HEADER    APOPTOSIS                               23-MAR-99   1FAD              
TITLE     DEATH DOMAIN OF FAS-ASSOCIATED DEATH DOMAIN PROTEIN, RESIDUES 89-183  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (FADD PROTEIN);                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DEATH DOMAIN (RESIDUES 89-183);                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES;                                                       
COMPND   7 OTHER_DETAILS: N-TERMINAL EXTENSION OF GLY-SER-HIS-MET FROM CLONING  
COMPND   8 ARTIFACT. COORDINATES ARE NOT SHOWN FOR ARTIFACT.                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    APOPTOSIS, FADD, DEATH DOMAIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    E.-J.JEONG,S.BANG,T.H.LEE,Y.-I.PARK,W.-S.SIM,K.-S.KIM                 
REVDAT   5   27-DEC-23 1FAD    1       REMARK                                   
REVDAT   4   23-FEB-22 1FAD    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1FAD    1       VERSN                                    
REVDAT   2   01-APR-03 1FAD    1       JRNL                                     
REVDAT   1   06-JUL-99 1FAD    0                                                
JRNL        AUTH   E.J.JEONG,S.BANG,T.H.LEE,Y.I.PARK,W.S.SIM,K.S.KIM            
JRNL        TITL   THE SOLUTION STRUCTURE OF FADD DEATH DOMAIN. STRUCTURAL      
JRNL        TITL 2 BASIS OF DEATH DOMAIN INTERACTIONS OF FAS AND FADD.          
JRNL        REF    J.BIOL.CHEM.                  V. 274 16337 1999              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10347191                                                     
JRNL        DOI    10.1074/JBC.274.23.16337                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.ZHANG,A.WINOTO                                             
REMARK   1  TITL   A MOUSE FAS-ASSOCIATED PROTEIN WITH HOMOLOGY TO THE HUMAN    
REMARK   1  TITL 2 MORT1/FADD IS ESSENTIAL FOR FAS-INDUCED APOPTOSIS            
REMARK   1  REF    MOL.CELL.BIOL.                V.  16  2756 1996              
REMARK   1  REFN                   ISSN 0270-7306                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FAD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000704.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2 MM                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D-15N-HSQC-NOESY; 3D-13C; 15N     
REMARK 210                                   -EDITED NOESY; 13C-HCCH-TOCSY;     
REMARK 210                                   3D-15N-HSQC-TOCSY; 3D HNHA         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS600; INOVA500             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 21                  
REMARK 210                                                                      
REMARK 210 REMARK: DISTANCE CONSTRAINTS ARE DERIVED FROM THE 3D-13C, 15N        
REMARK 210  -EDITED NOESY. J-COUPLING CONSTANTS FROM HNHA AND 13C CHEMICAL      
REMARK 210  SHIFTS WERE USED AS CONTRAINTS. DURING THE REFINEMENT, DATABASE     
REMARK 210  POTENTIAL WAS USED.                                                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-21                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    85                                                      
REMARK 465     SER A    86                                                      
REMARK 465     HIS A    87                                                      
REMARK 465     MET A    88                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  90     -178.08    -66.52                                   
REMARK 500  1 ASN A 107      -72.64    -93.42                                   
REMARK 500  1 ARG A 135       18.03   -150.20                                   
REMARK 500  1 LYS A 153     -104.15     54.89                                   
REMARK 500  1 ARG A 169      -11.45   -177.46                                   
REMARK 500  1 GLU A 182      -59.80     64.91                                   
REMARK 500  2 ALA A  90     -176.86    -65.11                                   
REMARK 500  2 VAL A 108       46.24   -162.88                                   
REMARK 500  2 ARG A 135       17.90   -151.48                                   
REMARK 500  2 LYS A 153      -72.96    -88.98                                   
REMARK 500  2 ARG A 169      -21.18   -179.69                                   
REMARK 500  3 ALA A  90     -178.70    -66.97                                   
REMARK 500  3 ASN A 107      -77.63    -92.20                                   
REMARK 500  3 ARG A 135       11.32   -148.70                                   
REMARK 500  3 LYS A 153      -80.89    -91.06                                   
REMARK 500  3 LEU A 165      -70.77    -51.40                                   
REMARK 500  3 ARG A 169      -20.31   -175.70                                   
REMARK 500  4 ALA A  90     -177.99    -68.34                                   
REMARK 500  4 VAL A 108       70.19   -166.99                                   
REMARK 500  4 LYS A 153      -74.47    -88.08                                   
REMARK 500  4 ARG A 169      -13.55   -178.86                                   
REMARK 500  5 ALA A  90     -179.27    -66.24                                   
REMARK 500  5 VAL A 108       39.60   -163.00                                   
REMARK 500  5 ARG A 135       13.28   -145.99                                   
REMARK 500  5 LYS A 153      -79.09    -89.93                                   
REMARK 500  5 ARG A 169      -10.44    179.99                                   
REMARK 500  6 ALA A  90     -176.73    -69.30                                   
REMARK 500  6 VAL A 108       33.83   -160.42                                   
REMARK 500  6 ARG A 135       14.29   -151.10                                   
REMARK 500  6 LYS A 153      -80.11    -89.98                                   
REMARK 500  6 ARG A 169       -9.61   -179.68                                   
REMARK 500  7 ALA A  90     -178.78    -65.87                                   
REMARK 500  7 VAL A 108       36.95   -160.77                                   
REMARK 500  7 LYS A 153      -78.78    -90.10                                   
REMARK 500  7 ARG A 169       12.84    174.52                                   
REMARK 500  7 LEU A 170       46.19    -92.65                                   
REMARK 500  8 ALA A  90     -179.71    -65.21                                   
REMARK 500  8 VAL A 108       54.35   -162.34                                   
REMARK 500  8 TYR A 133       78.62   -117.50                                   
REMARK 500  8 LYS A 153      -79.58    -90.02                                   
REMARK 500  8 ARG A 169      -15.00   -177.61                                   
REMARK 500  8 LEU A 170       47.97    -79.89                                   
REMARK 500  8 GLU A 182      -58.55     66.36                                   
REMARK 500  9 ALA A  90     -179.25    -64.76                                   
REMARK 500  9 VAL A 108       45.70   -159.45                                   
REMARK 500  9 ARG A 135       76.21   -151.02                                   
REMARK 500  9 SER A 138      -71.07    -59.28                                   
REMARK 500  9 LYS A 153      -73.69    -87.43                                   
REMARK 500  9 ARG A 169      -21.53   -178.70                                   
REMARK 500 10 ALA A  90     -178.73    -65.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     115 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 110         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A 114         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A 117         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A 135         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A 140         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A 142         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A 166         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A 169         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A 110         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A 114         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 117         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 135         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A 140         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 142         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 166         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A 169         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A 110         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 114         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A 117         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 135         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A 140         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A 142         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A 166         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A 169         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 110         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A 114         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A 117         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A 135         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 140         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A 142         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A 166         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A 169         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A 110         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A 114         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 117         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A 135         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A 140         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 142         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 166         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A 169         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A 110         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A 114         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A 117         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A 135         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A 140         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A 142         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A 166         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A 169         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A 110         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A 114         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     168 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FAD A   89   183  UNP    Q61160   FADD_MOUSE      89    183             
SEQADV 1FAD TYR A   96  UNP  Q61160    ASP    96 ENGINEERED MUTATION            
SEQADV 1FAD GLY A   85  UNP  Q61160              CLONING ARTIFACT               
SEQADV 1FAD SER A   86  UNP  Q61160              CLONING ARTIFACT               
SEQADV 1FAD HIS A   87  UNP  Q61160              CLONING ARTIFACT               
SEQADV 1FAD MET A   88  UNP  Q61160              CLONING ARTIFACT               
SEQRES   1 A   99  GLY SER HIS MET ALA ALA PRO PRO GLY GLU ALA TYR LEU          
SEQRES   2 A   99  GLN VAL ALA PHE ASP ILE VAL CYS ASP ASN VAL GLY ARG          
SEQRES   3 A   99  ASP TRP LYS ARG LEU ALA ARG GLU LEU LYS VAL SER GLU          
SEQRES   4 A   99  ALA LYS MET ASP GLY ILE GLU GLU LYS TYR PRO ARG SER          
SEQRES   5 A   99  LEU SER GLU ARG VAL ARG GLU SER LEU LYS VAL TRP LYS          
SEQRES   6 A   99  ASN ALA GLU LYS LYS ASN ALA SER VAL ALA GLY LEU VAL          
SEQRES   7 A   99  LYS ALA LEU ARG THR CYS ARG LEU ASN LEU VAL ALA ASP          
SEQRES   8 A   99  LEU VAL GLU GLU ALA GLN GLU SER                              
HELIX    1   1 GLU A   94  LEU A  119  1                                  26    
HELIX    2   2 GLU A  123  LYS A  132  1                                  10    
HELIX    3   3 LEU A  137  ALA A  156  1                                  20    
HELIX    4   4 VAL A  158  CYS A  168  1                                  11    
HELIX    5   5 ASN A  171  GLN A  181  1                                  11    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A  89      10.119   9.876  12.704  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.720  10.804  11.599  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.515  10.232  10.861  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.495  10.879  10.717  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.932  10.883  10.667  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.262   9.526  13.189  1.00  2.02           H  
ATOM      7  HA  ALA A  89       9.492  11.780  11.992  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.820  11.089  11.247  1.00  1.77           H  
ATOM      9  HB2 ALA A  89      11.050   9.943  10.149  1.00  2.57           H  
ATOM     10  HB3 ALA A  89      10.781  11.674   9.947  1.00  2.40           H  
ATOM     11  N   ALA A  90       8.626   9.013  10.412  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.488   8.366   9.697  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.345   8.168  10.689  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.469   8.568  11.832  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.039   7.025   9.203  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.459   8.518  10.560  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.162   8.971   8.871  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.118   7.038   9.251  1.00  1.37           H  
ATOM     19  HB2 ALA A  90       7.661   6.227   9.826  1.00  1.59           H  
ATOM     20  HB3 ALA A  90       7.727   6.862   8.182  1.00  1.38           H  
ATOM     21  N   PRO A  91       5.258   7.571  10.250  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.124   7.367  11.176  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.554   6.415  12.299  1.00  0.60           C  
ATOM     24  O   PRO A  91       4.811   5.254  12.051  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.034   6.769  10.294  1.00  1.98           C  
ATOM     26  CG  PRO A  91       3.767   6.154   9.150  1.00  2.18           C  
ATOM     27  CD  PRO A  91       4.971   7.025   8.910  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.795   8.312  11.571  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       2.477   6.019  10.839  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.380   7.547   9.939  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.074   5.148   9.403  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.143   6.144   8.270  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       5.791   6.430   8.544  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.737   7.823   8.223  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.641   6.935  13.507  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.073   6.098  14.651  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.134   4.901  14.836  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.530   3.879  15.363  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.061   7.067  15.837  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.141   8.162  15.418  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.343   8.311  13.932  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.085   5.753  14.481  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.685   6.573  16.724  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.049   7.460  16.013  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.117   7.892  15.637  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.403   9.082  15.916  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.442   8.675  13.460  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.183   8.956  13.709  1.00  1.25           H  
ATOM     49  N   GLY A  93       2.906   5.002  14.374  1.00  0.65           N  
ATOM     50  CA  GLY A  93       1.962   3.842  14.492  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.099   2.891  13.287  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.125   2.322  12.829  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.613   5.829  13.938  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.151   3.301  15.411  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       0.950   4.221  14.522  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.291   2.716  12.770  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.490   1.806  11.594  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.123   0.362  11.949  1.00  0.49           C  
ATOM     59  O   GLU A  94       2.815  -0.428  11.080  1.00  0.53           O  
ATOM     60  CB  GLU A  94       4.986   1.899  11.267  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.317   1.001  10.067  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.828   1.015   9.787  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.526   1.828  10.373  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.262   0.201   8.987  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.059   3.183  13.151  1.00  0.62           H  
ATOM     66  HA  GLU A  94       2.906   2.138  10.752  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.239   2.923  11.031  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.558   1.576  12.123  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.000  -0.009  10.278  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.793   1.365   9.197  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.187   0.000  13.204  1.00  0.49           N  
ATOM     72  CA  ALA A  95       2.871  -1.411  13.586  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.459  -1.796  13.147  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.270  -2.789  12.468  1.00  0.36           O  
ATOM     75  CB  ALA A  95       2.989  -1.460  15.112  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.463   0.646  13.886  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.585  -2.081  13.143  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       2.703  -0.505  15.528  1.00  0.95           H  
ATOM     79  HB2 ALA A  95       2.338  -2.230  15.499  1.00  1.25           H  
ATOM     80  HB3 ALA A  95       4.010  -1.682  15.388  1.00  1.28           H  
ATOM     81  N   TYR A  96       0.469  -1.020  13.510  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.925  -1.355  13.089  1.00  0.35           C  
ATOM     83  C   TYR A  96      -1.023  -1.297  11.567  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.543  -2.191  10.923  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.826  -0.296  13.725  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -3.263  -0.744  13.605  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.899  -0.733  12.357  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.959  -1.177  14.741  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -5.228  -1.157  12.246  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -5.288  -1.599  14.629  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.923  -1.590  13.381  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -7.233  -2.007  13.271  1.00  2.32           O  
ATOM     93  H   TYR A  96       0.645  -0.211  14.038  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -1.197  -2.337  13.442  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.568  -0.177  14.767  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.698   0.644  13.209  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.363  -0.399  11.481  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -3.469  -1.185  15.704  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.716  -1.151  11.283  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.825  -1.933  15.504  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -7.272  -2.933  13.522  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.519  -0.235  10.996  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.564  -0.073   9.516  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.184  -1.223   8.840  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.236  -1.726   7.816  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.123   1.266   9.231  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.056   1.571   7.733  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -1.410   1.705   7.301  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       0.790   2.884   7.446  1.00  1.75           C  
ATOM    110  H   LEU A  97      -0.109   0.463  11.551  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.587  -0.042   9.173  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.373   2.052   9.783  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.156   1.209   9.537  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.523   0.767   7.183  1.00  1.30           H  
ATOM    115 HD11 LEU A  97      -2.017   1.960   8.156  1.00  1.45           H  
ATOM    116 HD12 LEU A  97      -1.498   2.479   6.553  1.00  2.04           H  
ATOM    117 HD13 LEU A  97      -1.748   0.766   6.887  1.00  1.79           H  
ATOM    118 HD21 LEU A  97       0.768   3.510   8.326  1.00  2.12           H  
ATOM    119 HD22 LEU A  97       1.814   2.671   7.181  1.00  2.24           H  
ATOM    120 HD23 LEU A  97       0.305   3.395   6.628  1.00  2.20           H  
ATOM    121  N   GLN A  98       1.295  -1.642   9.402  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.068  -2.762   8.780  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.199  -4.023   8.710  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.217  -4.737   7.724  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.271  -2.990   9.697  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.232  -3.984   9.040  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.515  -4.083   9.871  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.611  -4.897  10.769  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.511  -3.283   9.605  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.620  -1.217  10.230  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.404  -2.484   7.791  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.780  -2.052   9.865  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       2.932  -3.391  10.639  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.762  -4.955   8.985  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.477  -3.644   8.044  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.433  -2.628   8.881  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.337  -3.338  10.130  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.422  -4.298   9.737  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.458  -5.511   9.700  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.426  -5.391   8.516  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.568  -6.305   7.722  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.207  -5.512  11.039  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.264  -6.623  11.052  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.207  -5.753  12.170  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.410  -3.703  10.520  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.138  -6.406   9.606  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.691  -4.555  11.182  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.919  -7.455  10.456  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -2.428  -6.951  12.068  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -3.189  -6.245  10.642  1.00  0.88           H  
ATOM    151 HG21 VAL A  99       0.585  -6.397  11.817  1.00  0.93           H  
ATOM    152 HG22 VAL A  99       0.211  -4.809  12.488  1.00  1.10           H  
ATOM    153 HG23 VAL A  99      -0.711  -6.224  13.000  1.00  1.18           H  
ATOM    154  N   ALA A 100      -2.074  -4.257   8.382  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.010  -4.066   7.234  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.220  -4.148   5.930  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.594  -4.847   5.016  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.609  -2.671   7.421  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.927  -3.530   9.025  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.786  -4.816   7.251  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.868  -2.017   7.856  1.00  1.05           H  
ATOM    162  HB2 ALA A 100      -3.917  -2.279   6.462  1.00  1.04           H  
ATOM    163  HB3 ALA A 100      -4.464  -2.731   8.077  1.00  1.02           H  
ATOM    164  N   PHE A 101      -1.107  -3.460   5.865  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.244  -3.504   4.639  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.165  -4.940   4.322  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.552  -5.234   3.222  1.00  0.20           O  
ATOM    168  CB  PHE A 101       1.006  -2.681   4.996  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.768  -1.173   4.898  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.510  -0.629   4.650  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.859  -0.310   5.073  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.680   0.756   4.581  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.682   1.076   5.003  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.414   1.608   4.760  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.825  -2.927   6.638  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.739  -3.069   3.789  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.302  -2.918   6.007  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.808  -2.955   4.327  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.360  -1.275   4.506  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.840  -0.716   5.262  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.660   1.167   4.398  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.527   1.736   5.138  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.281   2.679   4.705  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.099  -5.830   5.274  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.508  -7.239   5.003  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.609  -8.018   4.316  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.405  -8.601   3.267  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.797  -7.830   6.374  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.466  -9.201   6.225  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.228  -9.853   5.221  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.207  -9.574   7.120  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.216  -5.576   6.163  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.403  -7.257   4.400  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.449  -7.164   6.916  1.00  0.26           H  
ATOM    195  HB3 ASP A 102      -0.132  -7.940   6.907  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.786  -8.043   4.898  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.901  -8.806   4.259  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.252  -8.176   2.917  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.498  -8.855   1.932  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.090  -8.720   5.240  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -5.202  -9.661   4.771  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -4.644  -7.293   5.333  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -6.270  -9.769   5.861  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.932  -7.566   5.748  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.614  -9.837   4.122  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -3.762  -9.021   6.213  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -5.647  -9.270   3.867  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.789 -10.639   4.577  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.839  -6.609   5.549  1.00  1.37           H  
ATOM    210 HG22 ILE A 103      -5.105  -7.024   4.395  1.00  1.49           H  
ATOM    211 HG23 ILE A 103      -5.380  -7.244   6.123  1.00  1.67           H  
ATOM    212 HD11 ILE A 103      -6.409  -8.803   6.324  1.00  1.24           H  
ATOM    213 HD12 ILE A 103      -7.201 -10.094   5.421  1.00  1.58           H  
ATOM    214 HD13 ILE A 103      -5.954 -10.483   6.606  1.00  1.01           H  
ATOM    215  N   VAL A 104      -3.276  -6.877   2.881  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.625  -6.179   1.615  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.520  -6.366   0.563  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.795  -6.531  -0.611  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.831  -4.702   1.984  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.871  -4.565   3.103  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.519  -4.066   2.430  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.060  -6.360   3.695  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.551  -6.580   1.233  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.193  -4.187   1.125  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -4.553  -5.127   3.966  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.974  -3.523   3.371  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -5.821  -4.941   2.758  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -1.910  -4.803   2.922  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -1.997  -3.680   1.568  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.730  -3.258   3.115  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.275  -6.340   0.975  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.147  -6.512  -0.007  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.251  -7.860  -0.704  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.169  -7.953  -1.913  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.132  -6.425   0.821  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.589  -6.616  -0.235  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.082  -6.214   1.931  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.162  -5.729  -0.732  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.171  -5.465   1.301  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.129  -7.205   1.562  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.326  -6.875   0.322  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.419  -8.900   0.052  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.524 -10.250  -0.566  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.848 -10.381  -1.329  1.00  0.25           C  
ATOM    245  O   ASP A 106      -2.032 -11.308  -2.098  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.459 -11.235   0.596  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.926 -11.176   1.256  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.857 -10.710   0.615  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       1.030 -11.594   2.397  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.473  -8.790   1.027  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.307 -10.416  -1.233  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.219 -10.985   1.324  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.628 -12.231   0.218  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.772  -9.464  -1.130  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.070  -9.548  -1.850  1.00  0.26           C  
ATOM    256  C   ASN A 107      -4.006  -8.721  -3.141  1.00  0.26           C  
ATOM    257  O   ASN A 107      -3.944  -9.266  -4.227  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.095  -8.966  -0.873  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.449  -9.637  -1.098  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.368  -9.023  -1.601  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.612 -10.881  -0.740  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.615  -8.726  -0.504  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.313 -10.575  -2.072  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.763  -9.147   0.135  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.195  -7.902  -1.027  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.870 -11.374  -0.331  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.476 -11.321  -0.879  1.00  1.26           H  
ATOM    268  N   VAL A 108      -4.017  -7.414  -3.035  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.953  -6.561  -4.255  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.535  -6.010  -4.466  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.362  -4.967  -5.047  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -5.002  -5.458  -4.008  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.424  -4.278  -3.211  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -5.539  -4.964  -5.355  1.00  0.27           C  
ATOM    275  H   VAL A 108      -4.059  -6.992  -2.155  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -4.241  -7.144  -5.112  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.811  -5.883  -3.441  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -3.885  -4.652  -2.354  1.00  0.99           H  
ATOM    279 HG12 VAL A 108      -3.756  -3.709  -3.832  1.00  1.10           H  
ATOM    280 HG13 VAL A 108      -5.233  -3.644  -2.877  1.00  0.95           H  
ATOM    281 HG21 VAL A 108      -4.833  -5.206  -6.137  1.00  0.83           H  
ATOM    282 HG22 VAL A 108      -6.483  -5.447  -5.563  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.683  -3.894  -5.319  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.544  -6.688  -3.940  1.00  0.24           N  
ATOM    285  CA  GLY A 109      -0.110  -6.235  -4.024  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.214  -5.365  -5.272  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.830  -4.323  -5.170  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.747  -7.497  -3.430  1.00  0.37           H  
ATOM    289  HA2 GLY A 109       0.134  -5.692  -3.132  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.504  -7.115  -4.060  1.00  0.25           H  
ATOM    291  N   ARG A 110      -0.172  -5.805  -6.441  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.140  -5.034  -7.700  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.569  -3.659  -7.729  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.123  -2.718  -8.385  1.00  0.27           O  
ATOM    295  CB  ARG A 110      -0.360  -5.925  -8.846  1.00  0.36           C  
ATOM    296  CG  ARG A 110       0.358  -7.289  -8.812  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.821  -7.141  -9.249  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.803  -7.391 -10.718  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       1.391  -6.462 -11.537  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       2.170  -5.459 -11.829  1.00  1.68           N  
ATOM    301  NH2 ARG A 110       0.201  -6.540 -12.070  1.00  2.06           N  
ATOM    302  H   ARG A 110      -0.652  -6.656  -6.498  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.204  -4.898  -7.789  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -1.424  -6.077  -8.744  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.157  -5.441  -9.790  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.327  -7.687  -7.810  1.00  1.31           H  
ATOM    307  HG3 ARG A 110      -0.144  -7.972  -9.481  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.179  -6.144  -9.036  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       2.442  -7.880  -8.755  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.099  -8.256 -11.070  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       3.083  -5.401 -11.427  1.00  1.91           H  
ATOM    312 HH12 ARG A 110       1.854  -4.746 -12.455  1.00  2.04           H  
ATOM    313 HH21 ARG A 110      -0.395  -7.312 -11.851  1.00  2.33           H  
ATOM    314 HH22 ARG A 110      -0.112  -5.829 -12.699  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.676  -3.535  -7.045  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.429  -2.241  -7.059  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.691  -1.157  -6.261  1.00  0.31           C  
ATOM    318  O   ASP A 111      -1.990   0.014  -6.392  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.794  -2.564  -6.437  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.759  -3.035  -7.530  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.293  -3.608  -8.502  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.949  -2.819  -7.372  1.00  0.82           O  
ATOM    323  H   ASP A 111      -2.023  -4.300  -6.539  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.569  -1.912  -8.076  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.676  -3.347  -5.712  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.199  -1.689  -5.956  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.715  -1.518  -5.462  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.045  -0.465  -4.712  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.911   0.281  -5.713  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.046   1.480  -5.647  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.884  -1.178  -3.656  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.037  -1.994  -2.827  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.087  -3.313  -2.632  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.242  -1.582  -2.119  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.975  -3.750  -1.875  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.807  -2.723  -1.522  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -1.897  -0.349  -1.936  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -2.967  -2.664  -0.778  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.081  -0.283  -1.175  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.613  -1.446  -0.597  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.464  -2.461  -5.379  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.643   0.218  -4.239  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.610  -1.815  -4.137  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.387  -0.453  -3.035  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       0.879  -3.929  -3.021  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -1.136  -4.668  -1.606  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.491   0.548  -2.379  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.360  -3.557  -0.342  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -3.579   0.664  -1.036  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.522  -1.404  -0.015  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.458  -0.423  -6.681  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.264   0.261  -7.739  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.334   1.227  -8.468  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.689   2.352  -8.766  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.753  -0.849  -8.670  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.839  -1.662  -7.960  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.326  -2.783  -8.880  1.00  0.89           C  
ATOM    358  CE  LYS A 113       3.358  -3.964  -8.796  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       3.732  -4.681  -7.543  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.299  -1.389  -6.734  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.100   0.788  -7.304  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.925  -1.496  -8.924  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       3.161  -0.413  -9.569  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.668  -1.013  -7.714  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.436  -2.088  -7.055  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.366  -2.422  -9.897  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       5.308  -3.104  -8.572  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       2.339  -3.607  -8.741  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       3.484  -4.616  -9.645  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       3.691  -4.021  -6.740  1.00  2.00           H  
ATOM    371  HZ2 LYS A 113       3.070  -5.465  -7.380  1.00  1.73           H  
ATOM    372  HZ3 LYS A 113       4.696  -5.058  -7.633  1.00  2.01           H  
ATOM    373  N   ARG A 114       0.116   0.796  -8.705  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.887   1.699  -9.361  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.113   2.927  -8.460  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.096   4.063  -8.906  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.171   0.858  -9.452  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.326   1.693 -10.017  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.633   1.306  -9.307  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.651   2.239  -9.858  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -6.155   2.024 -11.041  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -6.764   0.899 -11.294  1.00  1.77           N  
ATOM    383  NH2 ARG A 114      -6.044   2.932 -11.972  1.00  1.62           N  
ATOM    384  H   ARG A 114      -0.147  -0.113  -8.415  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.555   1.994 -10.344  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -1.996   0.010 -10.098  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.435   0.506  -8.470  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.128   2.743  -9.864  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.426   1.497 -11.073  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.896   0.282  -9.533  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.544   1.446  -8.238  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.942   3.014  -9.333  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -6.844   0.203 -10.581  1.00  2.08           H  
ATOM    394 HH12 ARG A 114      -7.151   0.734 -12.201  1.00  2.33           H  
ATOM    395 HH21 ARG A 114      -5.572   3.792 -11.778  1.00  1.92           H  
ATOM    396 HH22 ARG A 114      -6.430   2.767 -12.879  1.00  2.15           H  
ATOM    397  N   LEU A 115      -1.318   2.688  -7.190  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.550   3.810  -6.227  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.260   4.607  -6.026  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.287   5.798  -5.794  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -1.957   3.130  -4.917  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.349   2.511  -5.062  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.612   1.573  -3.882  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.405   3.620  -5.072  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.322   1.762  -6.868  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.344   4.452  -6.574  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.242   2.357  -4.675  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -1.974   3.864  -4.125  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.401   1.953  -5.986  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.187   1.996  -2.984  1.00  0.88           H  
ATOM    411 HD12 LEU A 115      -4.677   1.446  -3.752  1.00  0.89           H  
ATOM    412 HD13 LEU A 115      -3.157   0.614  -4.078  1.00  1.01           H  
ATOM    413 HD21 LEU A 115      -3.959   4.540  -5.418  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -5.212   3.341  -5.733  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -4.790   3.760  -4.073  1.00  1.05           H  
ATOM    416  N   ALA A 116       0.871   3.956  -6.119  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.173   4.669  -5.937  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.298   5.771  -6.989  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.608   6.913  -6.683  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.248   3.600  -6.140  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.861   2.996  -6.311  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.244   5.080  -4.945  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.899   2.868  -6.854  1.00  0.87           H  
ATOM    424  HB2 ALA A 116       4.152   4.061  -6.507  1.00  0.91           H  
ATOM    425  HB3 ALA A 116       3.448   3.114  -5.197  1.00  1.03           H  
ATOM    426  N   ARG A 117       2.026   5.441  -8.227  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.096   6.471  -9.304  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.100   7.592  -8.984  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.387   8.762  -9.155  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.687   5.746 -10.585  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.785   4.758 -10.983  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.374   4.036 -12.267  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.479   3.078 -12.540  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       3.793   2.781 -13.771  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       2.994   2.037 -14.485  1.00  2.61           N  
ATOM    436  NH2 ARG A 117       4.904   3.229 -14.289  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.759   4.523  -8.440  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.103   6.857  -9.394  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.764   5.209 -10.414  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.545   6.465 -11.377  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.713   5.290 -11.144  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.917   4.034 -10.194  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.441   3.509 -12.120  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.286   4.739 -13.081  1.00  1.76           H  
ATOM    445  HE  ARG A 117       3.970   2.670 -11.796  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       2.142   1.695 -14.088  1.00  2.97           H  
ATOM    447 HH12 ARG A 117       3.232   1.811 -15.429  1.00  3.04           H  
ATOM    448 HH21 ARG A 117       5.516   3.801 -13.742  1.00  2.44           H  
ATOM    449 HH22 ARG A 117       5.143   3.002 -15.233  1.00  2.66           H  
ATOM    450  N   GLU A 118      -0.064   7.229  -8.496  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.083   8.261  -8.133  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.542   9.116  -6.984  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.709  10.321  -6.954  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.309   7.470  -7.673  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.946   6.768  -8.875  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.524   7.808  -9.838  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -3.938   8.857  -9.372  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -3.545   7.536 -11.027  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.260   6.274  -8.358  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.327   8.873  -8.986  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.008   6.734  -6.940  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.027   8.145  -7.231  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -2.197   6.181  -9.386  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -3.739   6.119  -8.533  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.116   8.487  -6.043  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.695   9.230  -4.885  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.985   9.964  -5.279  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.588  10.633  -4.463  1.00  0.39           O  
ATOM    469  CB  LEU A 119       0.964   8.150  -3.838  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.287   7.911  -2.965  1.00  0.56           C  
ATOM    471  CD1 LEU A 119      -0.391   9.015  -1.914  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -1.581   7.897  -3.802  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.234   7.515  -6.101  1.00  0.35           H  
ATOM    474  HA  LEU A 119      -0.021   9.927  -4.493  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.230   7.231  -4.337  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.782   8.463  -3.207  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.179   6.963  -2.472  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       0.589   9.223  -1.511  1.00  1.65           H  
ATOM    479 HD12 LEU A 119      -0.790   9.909  -2.371  1.00  1.78           H  
ATOM    480 HD13 LEU A 119      -1.048   8.694  -1.119  1.00  1.96           H  
ATOM    481 HD21 LEU A 119      -1.425   7.327  -4.702  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -2.377   7.448  -3.225  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -1.853   8.909  -4.061  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.417   9.842  -6.519  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.668  10.535  -6.968  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.859  10.098  -6.120  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.599  10.914  -5.603  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.416  12.043  -6.820  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.432  12.513  -7.893  1.00  1.05           C  
ATOM    490  CD  LYS A 120       2.150  14.002  -7.693  1.00  1.11           C  
ATOM    491  CE  LYS A 120       1.314  14.537  -8.858  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       0.761  15.830  -8.366  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.924   9.287  -7.157  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.858  10.304  -8.005  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       3.007  12.252  -5.846  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.348  12.574  -6.937  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       2.864  12.354  -8.872  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.511  11.957  -7.810  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       1.606  14.140  -6.770  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       3.083  14.542  -7.645  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       1.941  14.699  -9.725  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       0.512  13.856  -9.093  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.537  16.431  -8.021  1.00  2.21           H  
ATOM    504  HZ2 LYS A 120       0.268  16.315  -9.141  1.00  2.55           H  
ATOM    505  HZ3 LYS A 120       0.093  15.646  -7.590  1.00  2.58           H  
ATOM    506  N   VAL A 121       5.054   8.813  -5.990  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.210   8.306  -5.192  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.502   8.569  -5.965  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.476   8.822  -7.155  1.00  0.42           O  
ATOM    510  CB  VAL A 121       5.978   6.799  -5.022  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.700   6.569  -4.214  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.839   6.122  -6.393  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.442   8.182  -6.427  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.243   8.788  -4.227  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.816   6.368  -4.492  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       4.753   7.128  -3.291  1.00  2.04           H  
ATOM    517 HG12 VAL A 121       3.847   6.900  -4.787  1.00  2.36           H  
ATOM    518 HG13 VAL A 121       4.599   5.517  -3.993  1.00  2.17           H  
ATOM    519 HG21 VAL A 121       6.508   6.591  -7.099  1.00  1.80           H  
ATOM    520 HG22 VAL A 121       6.089   5.075  -6.304  1.00  1.85           H  
ATOM    521 HG23 VAL A 121       4.822   6.221  -6.742  1.00  1.93           H  
ATOM    522  N   SER A 122       8.632   8.531  -5.300  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.935   8.798  -5.996  1.00  0.52           C  
ATOM    524  C   SER A 122      10.062   7.957  -7.266  1.00  0.44           C  
ATOM    525  O   SER A 122      10.090   6.741  -7.226  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.015   8.401  -4.989  1.00  0.63           C  
ATOM    527  OG  SER A 122      12.297   8.636  -5.559  1.00  1.10           O  
ATOM    528  H   SER A 122       8.622   8.337  -4.339  1.00  0.51           H  
ATOM    529  HA  SER A 122      10.032   9.843  -6.239  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.910   8.993  -4.095  1.00  0.98           H  
ATOM    531  HB3 SER A 122      10.906   7.354  -4.741  1.00  1.18           H  
ATOM    532  HG  SER A 122      12.411   9.585  -5.657  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.153   8.614  -8.392  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.297   7.887  -9.687  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.572   7.047  -9.647  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.615   5.933 -10.133  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.390   8.981 -10.757  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.028   9.667 -10.900  1.00  1.44           C  
ATOM    539  CD  GLU A 123       9.113  10.767 -11.959  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.599  11.838 -11.635  1.00  2.15           O  
ATOM    541  OE2 GLU A 123       8.689  10.520 -13.077  1.00  1.75           O  
ATOM    542  H   GLU A 123      10.138   9.595  -8.382  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.436   7.263  -9.867  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.132   9.711 -10.462  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.673   8.543 -11.702  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       8.290   8.937 -11.199  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.741  10.102  -9.954  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.602   7.581  -9.045  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.892   6.831  -8.938  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.673   5.503  -8.206  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.154   4.467  -8.627  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.817   7.739  -8.123  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.518   8.478  -8.649  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.311   6.660  -9.916  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.361   7.952  -7.167  1.00  1.20           H  
ATOM    556  HB2 ALA A 124      15.764   7.243  -7.967  1.00  1.27           H  
ATOM    557  HB3 ALA A 124      14.978   8.664  -8.658  1.00  0.91           H  
ATOM    558  N   LYS A 125      12.951   5.530  -7.113  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.698   4.270  -6.343  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.973   3.249  -7.219  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.354   2.097  -7.288  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.798   4.684  -5.178  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.583   5.557  -4.200  1.00  0.54           C  
ATOM    564  CD  LYS A 125      13.596   4.699  -3.443  1.00  0.75           C  
ATOM    565  CE  LYS A 125      14.141   5.495  -2.255  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      14.889   4.502  -1.435  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.577   6.381  -6.799  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.624   3.861  -5.973  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.953   5.238  -5.559  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.446   3.801  -4.666  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.103   6.330  -4.748  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      11.901   6.011  -3.496  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      13.114   3.800  -3.087  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      14.410   4.437  -4.102  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.802   6.277  -2.600  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      13.329   5.912  -1.679  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      14.296   3.663  -1.278  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      15.758   4.225  -1.936  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      15.136   4.926  -0.519  1.00  1.85           H  
ATOM    580  N   MET A 126      10.935   3.668  -7.899  1.00  0.42           N  
ATOM    581  CA  MET A 126      10.184   2.721  -8.780  1.00  0.56           C  
ATOM    582  C   MET A 126      11.126   2.164  -9.851  1.00  0.57           C  
ATOM    583  O   MET A 126      11.068   1.000 -10.198  1.00  0.66           O  
ATOM    584  CB  MET A 126       9.063   3.554  -9.419  1.00  0.70           C  
ATOM    585  CG  MET A 126       8.050   3.969  -8.346  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.180   2.503  -7.733  1.00  1.90           S  
ATOM    587  CE  MET A 126       6.052   2.303  -9.134  1.00  2.03           C  
ATOM    588  H   MET A 126      10.653   4.605  -7.832  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.766   1.916  -8.194  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.485   4.437  -9.874  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.562   2.965 -10.173  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.567   4.448  -7.529  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.332   4.659  -8.773  1.00  1.67           H  
ATOM    594  HE1 MET A 126       6.251   3.072  -9.868  1.00  2.46           H  
ATOM    595  HE2 MET A 126       6.199   1.334  -9.582  1.00  2.45           H  
ATOM    596  HE3 MET A 126       5.031   2.386  -8.786  1.00  2.19           H  
ATOM    597  N   ASP A 127      11.992   2.994 -10.373  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.949   2.532 -11.428  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.808   1.373 -10.910  1.00  0.54           C  
ATOM    600  O   ASP A 127      14.044   0.410 -11.617  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.830   3.746 -11.729  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.669   3.476 -12.979  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      15.554   2.639 -12.907  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      14.412   4.112 -13.988  1.00  1.71           O  
ATOM    605  H   ASP A 127      12.012   3.927 -10.071  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.415   2.236 -12.317  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      13.204   4.611 -11.893  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.485   3.930 -10.890  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.268   1.449  -9.681  1.00  0.46           N  
ATOM    610  CA  GLY A 128      15.100   0.337  -9.134  1.00  0.46           C  
ATOM    611  C   GLY A 128      14.237  -0.854  -8.720  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.540  -1.985  -9.057  1.00  0.51           O  
ATOM    613  H   GLY A 128      14.054   2.227  -9.120  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.814   0.017  -9.884  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.650   0.698  -8.279  1.00  0.51           H  
ATOM    616  N   ILE A 129      13.179  -0.626  -7.978  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.328  -1.773  -7.536  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.741  -2.504  -8.762  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.834  -3.712  -8.873  1.00  0.72           O  
ATOM    620  CB  ILE A 129      11.254  -1.143  -6.596  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      11.037  -2.078  -5.407  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.902  -0.899  -7.294  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      12.251  -2.008  -4.484  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.955   0.290  -7.703  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.932  -2.467  -6.967  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.623  -0.198  -6.225  1.00  1.33           H  
ATOM    627 HG12 ILE A 129      10.152  -1.775  -4.866  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.914  -3.091  -5.762  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.552  -1.820  -7.736  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       9.181  -0.553  -6.568  1.00  1.96           H  
ATOM    631 HG23 ILE A 129      10.021  -0.152  -8.063  1.00  2.46           H  
ATOM    632 HD11 ILE A 129      12.659  -1.007  -4.505  1.00  2.32           H  
ATOM    633 HD12 ILE A 129      11.953  -2.255  -3.476  1.00  2.59           H  
ATOM    634 HD13 ILE A 129      13.000  -2.709  -4.821  1.00  2.42           H  
ATOM    635  N   GLU A 130      11.146  -1.778  -9.675  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.554  -2.423 -10.891  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.623  -3.156 -11.710  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.451  -4.302 -12.082  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.962  -1.268 -11.704  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.746  -0.689 -10.971  1.00  1.41           C  
ATOM    641  CD  GLU A 130       7.530  -1.606 -11.151  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       7.723  -2.790 -11.374  1.00  2.01           O  
ATOM    643  OE2 GLU A 130       6.421  -1.104 -11.063  1.00  2.14           O  
ATOM    644  H   GLU A 130      11.091  -0.806  -9.561  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.772  -3.107 -10.605  1.00  0.88           H  
ATOM    646  HB2 GLU A 130      10.709  -0.498 -11.828  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       9.656  -1.631 -12.674  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       8.974  -0.600  -9.919  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.519   0.288 -11.371  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.718  -2.499 -12.007  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.789  -3.155 -12.822  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.430  -4.313 -12.051  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.667  -5.374 -12.596  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.820  -2.054 -13.092  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.227  -1.027 -14.066  1.00  1.38           C  
ATOM    656  CD  GLU A 131      15.244   0.089 -14.352  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.264   0.137 -13.680  1.00  2.50           O  
ATOM    658  OE2 GLU A 131      14.983   0.877 -15.246  1.00  2.30           O  
ATOM    659  H   GLU A 131      12.827  -1.571 -11.706  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.385  -3.510 -13.754  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.077  -1.565 -12.164  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.706  -2.488 -13.529  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      13.968  -1.521 -14.990  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      13.338  -0.595 -13.631  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.718  -4.109 -10.793  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.354  -5.191  -9.977  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.372  -6.337  -9.711  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.739  -7.497  -9.734  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.767  -4.519  -8.669  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.648  -5.474  -7.865  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.102  -4.787  -6.578  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.106  -5.684  -5.851  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      18.450  -4.945  -4.605  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.520  -3.241 -10.386  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.228  -5.567 -10.482  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      16.318  -3.615  -8.887  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      14.886  -4.275  -8.095  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      16.083  -6.363  -7.620  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.513  -5.747  -8.450  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      17.569  -3.843  -6.820  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      16.249  -4.614  -5.940  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      17.655  -6.638  -5.615  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.990  -5.823  -6.454  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      17.589  -4.791  -4.044  1.00  2.75           H  
ATOM    685  HZ2 LYS A 132      19.132  -5.502  -4.050  1.00  2.97           H  
ATOM    686  HZ3 LYS A 132      18.870  -4.027  -4.851  1.00  3.09           H  
ATOM    687  N   TYR A 133      13.134  -6.017  -9.440  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.121  -7.075  -9.152  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.097  -7.150 -10.294  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.222  -6.311 -10.382  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.450  -6.622  -7.857  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.474  -6.577  -6.748  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      12.967  -7.766  -6.197  1.00  2.20           C  
ATOM    694  CD2 TYR A 133      12.933  -5.343  -6.272  1.00  0.98           C  
ATOM    695  CE1 TYR A 133      13.918  -7.721  -5.171  1.00  2.44           C  
ATOM    696  CE2 TYR A 133      13.884  -5.297  -5.246  1.00  1.14           C  
ATOM    697  CZ  TYR A 133      14.377  -6.486  -4.695  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.314  -6.441  -3.683  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.869  -5.076  -9.415  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.600  -8.029  -9.004  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.028  -5.638  -7.997  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.670  -7.314  -7.598  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.613  -8.718  -6.564  1.00  2.93           H  
ATOM    704  HD2 TYR A 133      12.553  -4.426  -6.697  1.00  1.50           H  
ATOM    705  HE1 TYR A 133      14.298  -8.638  -4.746  1.00  3.34           H  
ATOM    706  HE2 TYR A 133      14.237  -4.344  -4.879  1.00  1.53           H  
ATOM    707  HH  TYR A 133      16.184  -6.528  -4.081  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.237  -8.141 -11.149  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.307  -8.280 -12.287  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.023  -9.021 -11.891  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.041  -8.967 -12.611  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.102  -9.099 -13.296  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.102  -9.877 -12.494  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.255  -9.204 -11.150  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.074  -7.315 -12.705  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.444  -9.771 -13.830  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.613  -8.447 -13.987  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.750 -10.891 -12.358  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.052  -9.885 -13.004  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.069  -9.910 -10.353  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.240  -8.774 -11.054  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.009  -9.725 -10.778  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.761 -10.465 -10.404  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.590 -10.609  -8.883  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.816 -11.430  -8.427  1.00  0.60           O  
ATOM    726  CB  ARG A 135       7.916 -11.837 -11.059  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.544 -12.503 -11.187  1.00  0.91           C  
ATOM    728  CD  ARG A 135       5.715 -11.761 -12.239  1.00  1.17           C  
ATOM    729  NE  ARG A 135       4.479 -12.575 -12.401  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.065 -12.905 -13.596  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       4.125 -12.040 -14.572  1.00  3.07           N  
ATOM    732  NH2 ARG A 135       3.589 -14.100 -13.814  1.00  2.61           N  
ATOM    733  H   ARG A 135       9.806  -9.775 -10.210  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.904  -9.966 -10.821  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.353 -11.719 -12.041  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.559 -12.456 -10.452  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.670 -13.533 -11.488  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.033 -12.465 -10.237  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.468 -10.766 -11.889  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.250 -11.710 -13.174  1.00  1.59           H  
ATOM    741  HE  ARG A 135       3.975 -12.863 -11.612  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       4.489 -11.123 -14.405  1.00  3.30           H  
ATOM    743 HH12 ARG A 135       3.811 -12.294 -15.486  1.00  3.79           H  
ATOM    744 HH21 ARG A 135       3.543 -14.764 -13.067  1.00  2.61           H  
ATOM    745 HH22 ARG A 135       3.269 -14.352 -14.727  1.00  3.34           H  
ATOM    746  N   SER A 136       8.276  -9.819  -8.094  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.107  -9.924  -6.611  1.00  0.44           C  
ATOM    748  C   SER A 136       7.088  -8.907  -6.137  1.00  0.33           C  
ATOM    749  O   SER A 136       7.324  -7.713  -6.145  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.484  -9.643  -6.015  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.270 -10.826  -6.076  1.00  0.90           O  
ATOM    752  H   SER A 136       8.886  -9.153  -8.472  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.775 -10.909  -6.330  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.970  -8.864  -6.575  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.370  -9.328  -4.986  1.00  1.08           H  
ATOM    756  HG  SER A 136      11.171 -10.573  -6.289  1.00  1.02           H  
ATOM    757  N   LEU A 137       5.948  -9.386  -5.722  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.882  -8.472  -5.233  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.392  -7.738  -4.000  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.250  -6.544  -3.870  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.705  -9.397  -4.867  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.450  -8.575  -4.554  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.095  -7.698  -5.770  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.293  -9.541  -4.275  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.797 -10.355  -5.731  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.589  -7.776  -6.003  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.500 -10.057  -5.696  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       3.966  -9.988  -3.998  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.619  -7.949  -3.675  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.609  -8.067  -6.647  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       1.029  -7.731  -5.940  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.397  -6.679  -5.579  1.00  1.07           H  
ATOM    773 HD21 LEU A 137       1.397 -10.417  -4.899  1.00  0.69           H  
ATOM    774 HD22 LEU A 137       1.312  -9.835  -3.236  1.00  0.74           H  
ATOM    775 HD23 LEU A 137       0.355  -9.053  -4.495  1.00  0.84           H  
ATOM    776  N   SER A 138       5.994  -8.468  -3.106  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.536  -7.861  -1.849  1.00  0.26           C  
ATOM    778  C   SER A 138       7.651  -6.839  -2.120  1.00  0.20           C  
ATOM    779  O   SER A 138       7.707  -5.797  -1.495  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.096  -9.043  -1.058  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.664  -8.570   0.156  1.00  1.01           O  
ATOM    782  H   SER A 138       6.097  -9.435  -3.268  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.740  -7.400  -1.287  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.303  -9.737  -0.832  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.850  -9.544  -1.653  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.033  -8.732   0.861  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.567  -7.151  -3.001  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.716  -6.218  -3.259  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.274  -4.889  -3.884  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.761  -3.838  -3.508  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.630  -6.957  -4.238  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.140  -8.252  -3.599  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.068  -7.920  -2.426  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.718  -6.888  -2.479  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      12.113  -8.705  -1.493  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.523  -8.016  -3.462  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.252  -6.032  -2.343  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.081  -7.190  -5.138  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.471  -6.325  -4.484  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.302  -8.832  -3.243  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.684  -8.823  -4.336  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.395  -4.922  -4.853  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.975  -3.649  -5.520  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.068  -2.789  -4.630  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.263  -1.594  -4.511  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.235  -4.088  -6.788  1.00  0.42           C  
ATOM    807  CG  ARG A 140       8.239  -4.684  -7.779  1.00  1.07           C  
ATOM    808  CD  ARG A 140       7.521  -5.083  -9.072  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.674  -6.253  -8.708  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.176  -7.011  -9.648  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.936  -7.425 -10.625  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       4.917  -7.353  -9.612  1.00  1.60           N  
ATOM    813  H   ARG A 140       8.036  -5.781  -5.161  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.843  -3.086  -5.800  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.492  -4.832  -6.537  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.754  -3.234  -7.238  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       9.001  -3.950  -8.002  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.699  -5.557  -7.342  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       6.905  -4.266  -9.425  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       8.238  -5.367  -9.827  1.00  1.92           H  
ATOM    821  HE  ARG A 140       6.490  -6.454  -7.767  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       7.901  -7.161 -10.654  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       6.555  -8.005 -11.345  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       4.334  -7.035  -8.865  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       4.535  -7.933 -10.332  1.00  1.80           H  
ATOM    826  N   VAL A 141       6.068  -3.377  -4.036  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.122  -2.589  -3.178  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.786  -2.026  -1.906  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.484  -0.930  -1.484  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.999  -3.559  -2.807  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.318  -4.080  -4.075  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.564  -4.737  -2.020  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.925  -4.336  -4.168  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.707  -1.777  -3.755  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.276  -3.041  -2.202  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.049  -4.552  -4.712  1.00  0.93           H  
ATOM    837 HG12 VAL A 141       2.560  -4.801  -3.803  1.00  1.05           H  
ATOM    838 HG13 VAL A 141       2.860  -3.259  -4.603  1.00  0.78           H  
ATOM    839 HG21 VAL A 141       5.584  -4.914  -2.315  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.522  -4.518  -0.964  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.979  -5.616  -2.232  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.642  -2.780  -1.268  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.271  -2.301   0.012  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.989  -0.955  -0.146  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.775  -0.051   0.642  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.266  -3.393   0.404  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.510  -4.588   0.990  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.490  -5.735   1.251  1.00  1.02           C  
ATOM    849  NE  ARG A 142       9.394  -5.239   2.327  1.00  0.94           N  
ATOM    850  CZ  ARG A 142      10.545  -5.820   2.530  1.00  1.48           C  
ATOM    851  NH1 ARG A 142      10.619  -6.870   3.302  1.00  2.10           N  
ATOM    852  NH2 ARG A 142      11.622  -5.352   1.960  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.843  -3.674  -1.605  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.516  -2.220   0.778  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.816  -3.707  -0.471  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       8.951  -3.006   1.141  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.044  -4.296   1.921  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       6.752  -4.913   0.296  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       7.956  -6.615   1.582  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.061  -5.952   0.362  1.00  1.47           H  
ATOM    861  HE  ARG A 142       9.124  -4.477   2.883  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       9.795  -7.229   3.739  1.00  2.41           H  
ATOM    863 HH12 ARG A 142      11.501  -7.316   3.456  1.00  2.68           H  
ATOM    864 HH21 ARG A 142      11.565  -4.548   1.367  1.00  2.61           H  
ATOM    865 HH22 ARG A 142      12.504  -5.797   2.115  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.838  -0.804  -1.131  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.552   0.504  -1.289  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.544   1.612  -1.610  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.550   2.668  -1.002  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.538   0.300  -2.439  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.350   1.582  -2.644  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.384   1.361  -3.748  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.049   1.589  -4.896  1.00  1.62           O  
ATOM    874  OE2 GLU A 143      13.492   0.964  -3.426  1.00  1.84           O  
ATOM    875  H   GLU A 143       9.008  -1.540  -1.755  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.088   0.742  -0.386  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.203  -0.516  -2.201  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.995   0.072  -3.344  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      10.685   2.385  -2.928  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      11.855   1.841  -1.725  1.00  1.07           H  
ATOM    881  N   SER A 144       7.674   1.368  -2.553  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.647   2.393  -2.920  1.00  0.29           C  
ATOM    883  C   SER A 144       5.713   2.642  -1.731  1.00  0.28           C  
ATOM    884  O   SER A 144       5.325   3.764  -1.455  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.879   1.783  -4.092  1.00  0.29           C  
ATOM    886  OG  SER A 144       5.158   0.645  -3.637  1.00  1.34           O  
ATOM    887  H   SER A 144       7.695   0.505  -3.019  1.00  0.30           H  
ATOM    888  HA  SER A 144       7.123   3.310  -3.227  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.189   2.506  -4.489  1.00  0.99           H  
ATOM    890  HB3 SER A 144       6.579   1.493  -4.865  1.00  1.07           H  
ATOM    891  HG  SER A 144       4.388   0.955  -3.156  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.361   1.602  -1.020  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.465   1.766   0.165  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.215   2.484   1.291  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.638   3.247   2.043  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.086   0.345   0.603  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.075  -0.270  -0.374  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       2.930  -1.764  -0.081  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.710   0.404  -0.200  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.695   0.713  -1.260  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.581   2.317  -0.109  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       4.975  -0.268   0.629  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.650   0.382   1.591  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.418  -0.137  -1.387  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       2.706  -1.906   0.966  1.00  1.09           H  
ATOM    906 HD12 LEU A 145       2.129  -2.172  -0.679  1.00  1.44           H  
ATOM    907 HD13 LEU A 145       3.853  -2.270  -0.323  1.00  1.34           H  
ATOM    908 HD21 LEU A 145       1.816   1.472  -0.313  1.00  1.01           H  
ATOM    909 HD22 LEU A 145       1.026   0.029  -0.947  1.00  1.47           H  
ATOM    910 HD23 LEU A 145       1.324   0.182   0.783  1.00  1.12           H  
ATOM    911  N   LYS A 146       6.494   2.230   1.419  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.285   2.882   2.511  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.249   4.408   2.375  1.00  0.34           C  
ATOM    914  O   LYS A 146       6.923   5.111   3.314  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.719   2.373   2.325  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.616   2.953   3.423  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.048   2.449   3.237  1.00  1.15           C  
ATOM    918  CE  LYS A 146      11.953   3.086   4.295  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.042   4.526   3.915  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.929   1.601   0.806  1.00  0.34           H  
ATOM    921  HA  LYS A 146       6.913   2.581   3.474  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.728   1.294   2.383  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.088   2.685   1.360  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.602   4.032   3.366  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.249   2.639   4.389  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.068   1.373   3.343  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.400   2.721   2.253  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      11.512   2.981   5.277  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      12.934   2.637   4.272  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      12.217   4.609   2.893  1.00  2.37           H  
ATOM    931  HZ2 LYS A 146      11.150   5.004   4.152  1.00  2.97           H  
ATOM    932  HZ3 LYS A 146      12.824   4.973   4.437  1.00  2.52           H  
ATOM    933  N   VAL A 147       7.590   4.925   1.221  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.582   6.410   1.038  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.169   6.970   1.227  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.979   7.967   1.898  1.00  0.31           O  
ATOM    937  CB  VAL A 147       8.111   6.672  -0.376  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.548   6.161  -0.470  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.247   5.963  -1.425  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.860   4.338   0.486  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.247   6.862   1.758  1.00  0.34           H  
ATOM    942  HB  VAL A 147       8.099   7.736  -0.562  1.00  0.38           H  
ATOM    943 HG11 VAL A 147      10.100   6.482   0.402  1.00  1.07           H  
ATOM    944 HG12 VAL A 147       9.545   5.083  -0.516  1.00  1.12           H  
ATOM    945 HG13 VAL A 147      10.016   6.559  -1.359  1.00  1.06           H  
ATOM    946 HG21 VAL A 147       7.197   4.911  -1.206  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       6.252   6.382  -1.417  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       7.685   6.104  -2.403  1.00  1.15           H  
ATOM    949  N   TRP A 148       5.174   6.332   0.659  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.769   6.830   0.827  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.401   6.835   2.327  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.818   7.778   2.826  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.900   5.843   0.005  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.485   5.803   0.517  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.617   6.844   0.535  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.784   4.673   1.101  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.571   6.420   1.116  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.516   5.085   1.478  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       1.155   3.340   1.339  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.416   4.195   2.079  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.255   2.449   1.933  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.024   2.876   2.304  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.351   5.523   0.132  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.677   7.825   0.420  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.893   6.155  -1.028  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.331   4.854   0.072  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.818   7.842   0.164  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.363   6.981   1.257  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       2.139   2.999   1.058  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.403   4.520   2.378  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.551   1.427   2.111  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.712   2.184   2.758  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.736   5.786   3.033  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.404   5.717   4.492  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.070   6.877   5.255  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.459   7.491   6.110  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.945   4.350   4.951  1.00  0.52           C  
ATOM    978  CG  LYS A 149       3.857   4.220   6.479  1.00  1.36           C  
ATOM    979  CD  LYS A 149       4.380   2.847   6.913  1.00  2.07           C  
ATOM    980  CE  LYS A 149       5.853   2.955   7.331  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       6.577   3.452   6.130  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.202   5.041   2.601  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.335   5.749   4.629  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.353   3.564   4.496  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       4.969   4.250   4.637  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       4.453   4.994   6.941  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       2.830   4.325   6.789  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       3.795   2.489   7.748  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       4.293   2.153   6.090  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       5.959   3.652   8.151  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.231   1.986   7.610  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.264   2.920   5.294  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       6.377   4.463   5.997  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       7.599   3.319   6.262  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.309   7.177   4.955  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.009   8.298   5.667  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.297   9.636   5.417  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.079  10.409   6.331  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.431   8.314   5.086  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.245   9.456   5.708  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.317  10.534   5.154  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.866   9.264   6.840  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.779   6.667   4.261  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.052   8.094   6.725  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.914   7.373   5.307  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.382   8.450   4.016  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       8.813   8.396   7.287  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.386   9.992   7.242  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.949   9.915   4.188  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.268  11.212   3.871  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.839  11.244   4.432  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.284  12.303   4.656  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.244  11.291   2.341  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.147   9.278   3.471  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.839  12.036   4.265  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       5.088  10.751   1.938  1.00  0.92           H  
ATOM   1017  HB2 ALA A 151       3.328  10.854   1.971  1.00  1.24           H  
ATOM   1018  HB3 ALA A 151       4.298  12.325   2.034  1.00  1.32           H  
ATOM   1019  N   GLU A 152       2.236  10.101   4.645  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.833  10.074   5.175  1.00  0.50           C  
ATOM   1021  C   GLU A 152       0.732  10.678   6.583  1.00  0.60           C  
ATOM   1022  O   GLU A 152      -0.223  11.364   6.897  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.442   8.595   5.214  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.129   8.177   3.859  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.705   6.764   3.959  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       0.008   5.885   4.415  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152      -1.851   6.585   3.582  1.00  1.81           O  
ATOM   1028  H   GLU A 152       2.700   9.260   4.446  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.176  10.599   4.500  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       1.313   7.997   5.438  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.301   8.443   5.975  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -0.912   8.865   3.577  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152       0.652   8.195   3.116  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.689  10.412   7.443  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.628  10.952   8.847  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.284  10.531   9.504  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.118   9.383   9.869  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.759  12.481   8.711  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       3.132  12.844   8.134  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       3.244  14.368   8.006  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       4.614  14.743   7.429  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       4.683  16.229   7.531  1.00  2.51           N  
ATOM   1043  H   LYS A 153       2.438   9.842   7.174  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.454  10.564   9.424  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.984  12.853   8.058  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       1.653  12.935   9.685  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       3.905  12.481   8.797  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       3.250  12.391   7.161  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       2.467  14.729   7.349  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       3.131  14.821   8.980  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       5.404  14.286   8.008  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       4.681  14.441   6.395  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       3.857  16.648   7.056  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       4.687  16.508   8.532  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153       5.554  16.568   7.076  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -0.682  11.425   9.634  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.001  11.033  10.238  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.717  10.050   9.306  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.418   9.141   9.735  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -2.798  12.338  10.359  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -2.185  13.228  11.450  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -1.495  14.439  10.813  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -1.409  15.579  11.834  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -0.606  15.032  12.966  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.551  12.340   9.318  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.855  10.595  11.211  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.778  12.858   9.412  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.822  12.110  10.619  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -2.967  13.571  12.112  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -1.460  12.662  12.016  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -0.499  14.160  10.500  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -2.062  14.768   9.956  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -0.912  16.434  11.397  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -2.394  15.850  12.178  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154       0.233  14.543  12.595  1.00  2.69           H  
ATOM   1076  HZ2 LYS A 154      -0.306  15.813  13.586  1.00  3.15           H  
ATOM   1077  HZ3 LYS A 154      -1.184  14.361  13.509  1.00  2.61           H  
ATOM   1078  N   ASN A 155      -2.516  10.213   8.025  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.162   9.301   7.037  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.467   7.931   7.029  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.852   7.044   6.289  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -2.997   9.999   5.687  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.128   9.576   4.748  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -5.228   9.299   5.186  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -3.902   9.514   3.465  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -1.933  10.937   7.714  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.211   9.186   7.263  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -3.031  11.069   5.831  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -2.049   9.723   5.251  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -3.015   9.737   3.113  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -4.618   9.246   2.853  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.463   7.734   7.867  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.779   6.411   7.919  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.727   5.359   8.497  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.414   4.181   8.493  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.402   6.588   8.872  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.172   8.444   8.462  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.429   6.122   6.940  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.084   7.147   9.739  1.00  1.04           H  
ATOM   1100  HB2 ALA A 156       0.761   5.614   9.188  1.00  1.16           H  
ATOM   1101  HB3 ALA A 156       1.195   7.120   8.370  1.00  1.01           H  
ATOM   1102  N   SER A 157      -2.884   5.758   8.994  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.812   4.743   9.552  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.606   4.104   8.420  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.692   4.627   7.308  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.741   5.497  10.505  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -5.018   6.791   9.982  1.00  1.05           O  
ATOM   1108  H   SER A 157      -3.134   6.708   9.004  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -3.261   3.992  10.094  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.667   4.955  10.611  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -4.266   5.578  11.470  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.204   7.377  10.719  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.175   2.963   8.687  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.954   2.262   7.636  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.105   3.144   7.173  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.351   3.256   5.997  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.468   0.972   8.272  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.282   0.109   8.710  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.347   1.288   9.488  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -5.077   2.569   9.579  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.313   2.025   6.800  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.046   0.438   7.538  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.417   0.352   8.110  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -5.063   0.300   9.751  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -5.529  -0.934   8.580  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -6.882   2.057  10.084  1.00  0.92           H  
ATOM   1127 HG22 VAL A 158      -8.314   1.631   9.150  1.00  0.80           H  
ATOM   1128 HG23 VAL A 158      -7.471   0.397  10.084  1.00  0.77           H  
ATOM   1129  N   ALA A 159      -7.790   3.797   8.094  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.928   4.705   7.715  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.521   5.602   6.550  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.321   5.935   5.694  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.212   5.544   8.962  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.541   3.703   9.038  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.800   4.129   7.453  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.283   5.919   9.364  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159      -9.851   6.374   8.698  1.00  1.04           H  
ATOM   1138  HB3 ALA A 159      -9.705   4.932   9.703  1.00  0.91           H  
ATOM   1139  N   GLY A 160      -7.262   5.950   6.497  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.774   6.783   5.370  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.771   5.939   4.102  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.521   6.194   3.177  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.637   5.628   7.184  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.413   7.648   5.240  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.769   7.117   5.580  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.919   4.946   4.044  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.857   4.094   2.816  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.192   3.372   2.526  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.616   3.316   1.387  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.759   3.070   3.078  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.567   2.218   1.817  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -3.826   3.027   0.744  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -3.781   0.945   2.168  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.307   4.771   4.799  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.581   4.699   1.967  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.839   3.578   3.321  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.049   2.432   3.899  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.538   1.952   1.427  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.777   4.064   1.039  1.00  0.85           H  
ATOM   1160 HD12 LEU A 161      -2.826   2.639   0.623  1.00  0.87           H  
ATOM   1161 HD13 LEU A 161      -4.356   2.946  -0.193  1.00  0.97           H  
ATOM   1162 HD21 LEU A 161      -3.446   0.994   3.196  1.00  0.91           H  
ATOM   1163 HD22 LEU A 161      -4.418   0.082   2.042  1.00  0.86           H  
ATOM   1164 HD23 LEU A 161      -2.923   0.856   1.517  1.00  0.97           H  
ATOM   1165  N   VAL A 162      -7.838   2.781   3.516  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.109   2.035   3.223  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.143   2.971   2.621  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.837   2.621   1.684  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.601   1.445   4.553  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.521   0.532   5.134  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.944   2.544   5.565  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.475   2.798   4.424  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -8.915   1.234   2.536  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.484   0.862   4.359  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.086  -0.057   4.342  1.00  0.98           H  
ATOM   1176 HG12 VAL A 162      -7.753   1.128   5.599  1.00  0.96           H  
ATOM   1177 HG13 VAL A 162      -8.962  -0.124   5.870  1.00  1.00           H  
ATOM   1178 HG21 VAL A 162      -9.371   3.424   5.356  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -10.996   2.778   5.498  1.00  0.74           H  
ATOM   1180 HG23 VAL A 162      -9.717   2.196   6.562  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.228   4.163   3.128  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.195   5.144   2.563  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.849   5.413   1.097  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.681   5.325   0.221  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.018   6.410   3.405  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.016   7.475   2.949  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -13.434   7.030   3.316  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -14.430   8.132   2.948  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -14.608   8.010   1.474  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.630   4.420   3.858  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.204   4.777   2.652  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.190   6.176   4.446  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.012   6.786   3.283  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.793   8.411   3.441  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -11.945   7.602   1.880  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -13.679   6.127   2.775  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -13.488   6.839   4.377  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -15.370   7.974   3.458  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -14.026   9.102   3.192  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -14.806   7.019   1.229  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -15.404   8.605   1.171  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -13.738   8.320   0.994  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.610   5.740   0.841  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.168   6.033  -0.557  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.234   4.801  -1.470  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.801   4.856  -2.545  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.719   6.508  -0.429  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -8.964   5.795   1.578  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.767   6.828  -0.971  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.625   7.158   0.429  1.00  0.94           H  
ATOM   1211  HB2 ALA A 164      -7.071   5.653  -0.305  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -7.436   7.047  -1.322  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.607   3.713  -1.083  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.580   2.511  -1.976  1.00  0.55           C  
ATOM   1215  C   LEU A 165      -9.986   1.990  -2.325  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.263   1.703  -3.475  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.714   1.446  -1.250  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.382   0.900   0.029  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.365  -0.226  -0.316  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.291   0.334   0.958  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.117   3.705  -0.233  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.081   2.782  -2.895  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.525   0.624  -1.919  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -6.768   1.894  -0.981  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.908   1.697   0.532  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.356  -0.399  -1.379  1.00  1.88           H  
ATOM   1227 HD12 LEU A 165      -9.086  -1.129   0.201  1.00  2.20           H  
ATOM   1228 HD13 LEU A 165     -10.354   0.060  -0.007  1.00  1.93           H  
ATOM   1229 HD21 LEU A 165      -6.358   0.252   0.420  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -7.160   0.993   1.798  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -7.585  -0.642   1.317  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -10.860   1.837  -1.366  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.226   1.296  -1.673  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.074   2.299  -2.464  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.805   1.919  -3.362  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.851   0.968  -0.307  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.290   0.475  -0.494  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.882   0.095   0.863  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -16.307  -0.227   0.581  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -16.970  -1.003   1.390  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.000  -0.738   2.668  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -17.603  -2.042   0.923  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.615   2.054  -0.442  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.127   0.390  -2.250  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.271   0.190   0.170  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.849   1.847   0.315  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -14.885   1.260  -0.939  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.291  -0.389  -1.139  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.373  -0.770   1.263  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -14.818   0.924   1.549  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -16.747   0.146  -0.211  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -16.514   0.061   3.024  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -17.507  -1.333   3.290  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -17.579  -2.243  -0.057  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -18.114  -2.638   1.543  1.00  3.89           H  
ATOM   1256  N   THR A 167     -12.999   3.562  -2.139  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.823   4.571  -2.877  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.468   4.565  -4.359  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.330   4.675  -5.212  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.460   5.920  -2.249  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.781   5.898  -0.867  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.234   7.052  -2.934  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.411   3.844  -1.406  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.870   4.369  -2.744  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.400   6.087  -2.372  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -14.726   5.755  -0.785  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.226   6.709  -3.184  1.00  0.95           H  
ATOM   1268 HG22 THR A 167     -14.303   7.898  -2.266  1.00  1.19           H  
ATOM   1269 HG23 THR A 167     -13.717   7.348  -3.836  1.00  1.10           H  
ATOM   1270  N   CYS A 168     -12.209   4.441  -4.668  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.793   4.440  -6.097  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.098   3.094  -6.761  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.799   3.045  -7.754  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.283   4.687  -6.069  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.950   6.336  -5.402  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.537   4.358  -3.959  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.282   5.241  -6.630  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -9.810   3.945  -5.444  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.888   4.618  -7.072  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -9.593   6.877  -6.111  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.587   2.001  -6.227  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.865   0.652  -6.866  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.256  -0.538  -6.100  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.543  -1.678  -6.415  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.228   0.710  -8.266  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -11.708  -0.485  -9.097  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.078  -0.433 -10.491  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -11.751  -1.520 -11.257  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -11.117  -2.128 -12.223  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -11.179  -1.664 -13.441  1.00  2.73           N  
ATOM   1291  NH2 ARG A 169     -10.421  -3.203 -11.970  1.00  2.74           N  
ATOM   1292  H   ARG A 169     -11.047   2.074  -5.410  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -12.918   0.505  -6.966  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.508   1.626  -8.761  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.154   0.668  -8.172  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.419  -1.403  -8.608  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.783  -0.450  -9.189  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -11.267   0.528 -10.951  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -10.018  -0.623 -10.433  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -12.670  -1.777 -11.037  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -11.713  -0.840 -13.635  1.00  2.91           H  
ATOM   1302 HH12 ARG A 169     -10.695  -2.131 -14.180  1.00  3.32           H  
ATOM   1303 HH21 ARG A 169     -10.374  -3.560 -11.037  1.00  2.96           H  
ATOM   1304 HH22 ARG A 169      -9.935  -3.670 -12.709  1.00  3.30           H  
ATOM   1305  N   LEU A 170     -10.396  -0.306  -5.146  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.743  -1.447  -4.428  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.658  -2.055  -3.358  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.286  -2.190  -2.208  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.500  -0.826  -3.795  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.521  -0.385  -4.894  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.469   1.146  -4.970  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.118  -0.904  -4.561  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.148   0.605  -4.924  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.445  -2.206  -5.133  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.793   0.032  -3.222  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.024  -1.548  -3.150  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.847  -0.779  -5.849  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.465   1.538  -5.098  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -7.043   1.536  -4.058  1.00  0.72           H  
ATOM   1320 HD13 LEU A 170      -6.856   1.443  -5.807  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -5.933  -0.780  -3.499  1.00  0.79           H  
ATOM   1322 HD22 LEU A 170      -6.047  -1.949  -4.820  1.00  0.97           H  
ATOM   1323 HD23 LEU A 170      -5.386  -0.341  -5.120  1.00  0.82           H  
ATOM   1324  N   ASN A 171     -11.843  -2.451  -3.736  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.779  -3.079  -2.754  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.122  -4.313  -2.121  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.434  -4.698  -1.011  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.992  -3.494  -3.585  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.248  -3.385  -2.730  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.845  -4.378  -2.362  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.672  -2.200  -2.396  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.114  -2.350  -4.670  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.068  -2.370  -1.996  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.076  -2.847  -4.444  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.870  -4.515  -3.914  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.179  -1.405  -2.697  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.478  -2.101  -1.849  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.224  -4.940  -2.841  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.542  -6.168  -2.318  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.873  -5.908  -0.968  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.234  -6.496   0.031  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.460  -6.477  -3.355  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.083  -7.172  -4.560  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.129  -7.066  -5.750  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.320  -8.645  -4.226  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.011  -4.609  -3.739  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.233  -6.993  -2.251  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.991  -5.552  -3.673  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.714  -7.121  -2.915  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.023  -6.699  -4.804  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.116  -7.229  -5.414  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -9.388  -7.810  -6.489  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172      -9.208  -6.081  -6.187  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172     -10.987  -8.720  -3.380  1.00  1.36           H  
ATOM   1355 HD22 LEU A 172     -10.761  -9.141  -5.077  1.00  1.06           H  
ATOM   1356 HD23 LEU A 172      -9.378  -9.115  -3.984  1.00  1.54           H  
ATOM   1357  N   VAL A 173      -8.901  -5.034  -0.939  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.189  -4.741   0.348  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -9.139  -4.134   1.367  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -9.000  -4.359   2.555  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -7.041  -3.777   0.030  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.913  -4.559  -0.626  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.488  -2.645  -0.905  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.633  -4.583  -1.764  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.777  -5.653   0.746  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.686  -3.352   0.955  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.288  -5.068  -1.502  1.00  1.08           H  
ATOM   1368 HG12 VAL A 173      -5.136  -3.878  -0.910  1.00  1.01           H  
ATOM   1369 HG13 VAL A 173      -5.523  -5.283   0.073  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.560  -2.633  -0.955  1.00  1.13           H  
ATOM   1371 HG22 VAL A 173      -7.132  -1.700  -0.524  1.00  1.07           H  
ATOM   1372 HG23 VAL A 173      -7.086  -2.808  -1.896  1.00  1.02           H  
ATOM   1373  N   ALA A 174     -10.115  -3.383   0.926  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -11.087  -2.787   1.898  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.748  -3.908   2.701  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.844  -3.857   3.911  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -12.126  -2.079   1.039  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.215  -3.224  -0.039  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.594  -2.084   2.553  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.678  -1.786   0.101  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.954  -2.746   0.850  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -12.479  -1.203   1.559  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -12.183  -4.931   2.021  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.818  -6.090   2.711  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.822  -6.712   3.694  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.191  -7.156   4.761  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.169  -7.075   1.589  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.293  -6.499   0.717  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -15.055  -5.687   1.216  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -14.367  -6.878  -0.442  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -12.075  -4.943   1.046  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.708  -5.782   3.232  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.295  -7.247   0.980  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.496  -8.008   2.020  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.562  -6.763   3.326  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.537  -7.381   4.236  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.391  -6.586   5.531  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.604  -7.098   6.614  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.200  -7.324   3.478  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.318  -7.972   2.099  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -6.972  -7.896   1.379  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -8.743  -9.427   2.248  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.297  -6.404   2.452  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.798  -8.401   4.454  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.904  -6.292   3.360  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.447  -7.844   4.051  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -9.048  -7.447   1.521  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176      -6.392  -7.081   1.788  1.00  1.88           H  
ATOM   1409 HD12 LEU A 176      -6.437  -8.824   1.511  1.00  1.81           H  
ATOM   1410 HD13 LEU A 176      -7.141  -7.721   0.327  1.00  1.92           H  
ATOM   1411 HD21 LEU A 176      -8.017  -9.953   2.851  1.00  1.65           H  
ATOM   1412 HD22 LEU A 176      -9.709  -9.464   2.728  1.00  1.74           H  
ATOM   1413 HD23 LEU A 176      -8.807  -9.882   1.271  1.00  1.32           H  
ATOM   1414  N   VAL A 177      -9.022  -5.339   5.424  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.850  -4.502   6.646  1.00  0.41           C  
ATOM   1416  C   VAL A 177     -10.194  -4.357   7.360  1.00  0.37           C  
ATOM   1417  O   VAL A 177     -10.253  -4.244   8.570  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.317  -3.150   6.150  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.966  -3.364   5.458  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.302  -2.524   5.158  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.848  -4.956   4.539  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -8.128  -4.959   7.306  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.186  -2.487   6.991  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.519  -4.284   5.812  1.00  1.17           H  
ATOM   1425 HG12 VAL A 177      -7.112  -3.424   4.389  1.00  1.32           H  
ATOM   1426 HG13 VAL A 177      -6.310  -2.537   5.685  1.00  1.00           H  
ATOM   1427 HG21 VAL A 177      -9.881  -3.298   4.687  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.962  -1.849   5.682  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.754  -1.978   4.404  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -11.272  -4.374   6.618  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.622  -4.250   7.247  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.893  -5.432   8.195  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -13.135  -5.247   9.375  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.591  -4.261   6.056  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -15.042  -4.380   6.535  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -16.017  -4.133   5.372  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.559  -3.851   4.274  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -17.211  -4.226   5.604  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -11.193  -4.481   5.641  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.704  -3.315   7.777  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.474  -3.349   5.489  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.356  -5.103   5.428  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.197  -5.378   6.923  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -15.222  -3.659   7.316  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.865  -6.637   7.682  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -13.144  -7.826   8.544  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -12.108  -7.926   9.666  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.393  -8.420  10.741  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -13.085  -9.041   7.605  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -11.670  -9.230   7.052  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -11.624 -10.505   6.207  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -11.862 -11.567   6.759  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -11.351 -10.398   5.023  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.676  -6.756   6.727  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -14.133  -7.747   8.968  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -13.377  -9.927   8.148  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -13.769  -8.885   6.781  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -11.409  -8.381   6.438  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -10.971  -9.315   7.870  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.916  -7.453   9.424  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.861  -7.508  10.479  1.00  0.38           C  
ATOM   1462  C   ALA A 180     -10.255  -6.618  11.662  1.00  0.44           C  
ATOM   1463  O   ALA A 180     -10.070  -6.980  12.809  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.596  -6.974   9.805  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.718  -7.054   8.551  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.706  -8.522  10.804  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.826  -6.054   9.288  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -7.839  -6.787  10.553  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -8.230  -7.702   9.096  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.800  -5.457  11.389  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -11.212  -4.535  12.496  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.538  -4.966  13.135  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.871  -4.511  14.208  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -11.353  -3.157  11.846  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -10.004  -2.436  11.880  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.107  -2.962  10.760  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -8.598  -4.063  10.841  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -8.889  -2.218   9.712  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.943  -5.194  10.455  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -10.439  -4.497  13.246  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.675  -3.273  10.821  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -12.083  -2.576  12.389  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -10.161  -1.375  11.747  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -9.528  -2.611  12.833  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -9.299  -1.330   9.648  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -8.314  -2.546   8.989  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.294  -5.827  12.480  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.623  -6.310  13.013  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -15.639  -5.161  13.103  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -16.686  -5.203  12.486  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.356  -6.918  14.401  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -13.487  -8.172  14.252  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -13.164  -8.766  15.632  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -13.735  -8.313  16.613  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -12.350  -9.673  15.682  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.991  -6.158  11.617  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -15.010  -7.074  12.361  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -13.853  -6.203  15.028  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -15.296  -7.191  14.856  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -14.019  -8.906  13.664  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -12.567  -7.912  13.751  1.00  2.35           H  
ATOM   1502  N   SER A 183     -15.341  -4.140  13.864  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -16.278  -2.976  14.006  1.00  3.70           C  
ATOM   1504  C   SER A 183     -17.683  -3.450  14.399  1.00  4.04           C  
ATOM   1505  O   SER A 183     -17.790  -4.541  14.933  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -16.304  -2.305  12.630  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -14.977  -1.967  12.248  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -18.624  -2.711  14.161  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.492  -4.138  14.346  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.901  -2.282  14.741  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -16.719  -2.983  11.904  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -16.915  -1.412  12.677  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -14.713  -1.190  12.746  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  89       9.064  11.358  12.093  1.00  1.92           N  
ATOM      2  CA  ALA A  89       8.754  11.907  10.736  1.00  1.43           C  
ATOM      3  C   ALA A  89       7.758  10.991  10.024  1.00  1.08           C  
ATOM      4  O   ALA A  89       6.598  11.323   9.866  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.092  11.929   9.995  1.00  1.90           C  
ATOM      6  H   ALA A  89       8.179  11.084  12.568  1.00  2.53           H  
ATOM      7  HA  ALA A  89       8.358  12.905  10.815  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      10.766  11.217  10.447  1.00  2.40           H  
ATOM      9  HB2 ALA A  89       9.933  11.668   8.959  1.00  1.77           H  
ATOM     10  HB3 ALA A  89      10.520  12.919  10.055  1.00  2.57           H  
ATOM     11  N   ALA A  90       8.203   9.833   9.616  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.287   8.869   8.931  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.219   8.427   9.935  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.207   8.923  11.045  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.187   7.699   8.519  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.139   9.592   9.775  1.00  1.20           H  
ATOM     17  HA  ALA A  90       6.829   9.319   8.066  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.221   8.010   8.553  1.00  1.37           H  
ATOM     19  HB2 ALA A  90       8.037   6.872   9.197  1.00  1.59           H  
ATOM     20  HB3 ALA A  90       7.938   7.390   7.514  1.00  1.38           H  
ATOM     21  N   PRO A  91       5.344   7.522   9.545  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.290   7.077  10.485  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.933   6.406  11.706  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.482   5.328  11.592  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.461   6.089   9.664  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.390   5.629   8.594  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.236   6.824   8.254  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.677   7.910  10.778  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.148   5.257  10.280  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.607   6.581   9.227  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       5.008   4.819   8.960  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.834   5.315   7.725  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.198   6.508   7.890  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.735   7.449   7.537  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.850   7.061  12.849  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.444   6.488  14.082  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.768   5.152  14.399  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.427   4.141  14.556  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.182   7.559  15.144  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.027   8.339  14.611  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.204   8.356  13.116  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.506   6.354  13.952  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.928   7.098  16.088  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.042   8.200  15.254  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.097   7.855  14.876  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.048   9.347  14.993  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.246   8.420  12.620  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       4.852   9.164  12.806  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.460   5.132  14.453  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.744   3.846  14.712  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.479   3.111  13.392  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.372   2.677  13.133  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.953   5.956  14.304  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       3.326   3.219  15.377  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.799   4.066  15.185  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.478   2.969  12.557  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.278   2.263  11.251  1.00  0.55           C  
ATOM     58  C   GLU A  94       2.932   0.788  11.463  1.00  0.49           C  
ATOM     59  O   GLU A  94       2.495   0.120  10.548  1.00  0.53           O  
ATOM     60  CB  GLU A  94       4.610   2.413  10.503  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.724   1.674  11.251  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.082   2.048  10.653  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.265   3.211  10.333  1.00  1.44           O  
ATOM     64  OE2 GLU A  94       7.915   1.166  10.526  1.00  1.62           O  
ATOM     65  H   GLU A  94       4.358   3.329  12.787  1.00  0.62           H  
ATOM     66  HA  GLU A  94       2.497   2.733  10.688  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       4.509   1.999   9.512  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       4.864   3.460  10.428  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.700   1.947  12.296  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.571   0.609  11.154  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.120   0.273  12.652  1.00  0.49           N  
ATOM     72  CA  ALA A  95       2.805  -1.165  12.897  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.343  -1.464  12.563  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.029  -2.528  12.060  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.079  -1.399  14.386  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.475   0.826  13.378  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.451  -1.789  12.304  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       4.081  -1.073  14.623  1.00  0.95           H  
ATOM     79  HB2 ALA A  95       2.369  -0.838  14.976  1.00  1.25           H  
ATOM     80  HB3 ALA A  95       2.981  -2.451  14.609  1.00  1.28           H  
ATOM     81  N   TYR A  96       0.446  -0.544  12.831  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.988  -0.809  12.511  1.00  0.35           C  
ATOM     83  C   TYR A  96      -1.183  -0.910  11.000  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.571  -1.945  10.490  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.775   0.376  13.076  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -3.169  -0.082  13.448  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.964  -0.761  12.512  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.664   0.164  14.734  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -5.246  -1.192  12.862  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -4.950  -0.266  15.083  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.741  -0.945  14.147  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -7.007  -1.371  14.493  1.00  2.32           O  
ATOM     93  H   TYR A  96       0.717   0.313  13.227  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -1.309  -1.723  12.984  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.273   0.757  13.953  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.839   1.155  12.330  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.588  -0.951  11.519  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -3.055   0.688  15.456  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.852  -1.718  12.140  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.332  -0.076  16.075  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -7.642  -0.805  14.049  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.911   0.151  10.276  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -1.079   0.094   8.793  1.00  0.55           C  
ATOM    104  C   LEU A  97      -0.115  -0.933   8.209  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.402  -1.536   7.197  1.00  0.35           O  
ATOM    106  CB  LEU A  97      -0.813   1.503   8.245  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.531   2.036   8.756  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       1.326   2.646   7.594  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       0.283   3.113   9.827  1.00  1.75           C  
ATOM    110  H   LEU A  97      -0.595   0.971  10.707  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -2.093  -0.194   8.559  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.797   1.461   7.165  1.00  1.29           H  
ATOM    113  HB3 LEU A  97      -1.609   2.159   8.562  1.00  1.69           H  
ATOM    114  HG  LEU A  97       1.095   1.218   9.182  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       0.647   2.945   6.809  1.00  1.45           H  
ATOM    116 HD12 LEU A  97       1.873   3.508   7.945  1.00  2.04           H  
ATOM    117 HD13 LEU A  97       2.020   1.913   7.210  1.00  1.79           H  
ATOM    118 HD21 LEU A  97      -0.723   3.493   9.740  1.00  2.20           H  
ATOM    119 HD22 LEU A  97       0.416   2.681  10.807  1.00  2.12           H  
ATOM    120 HD23 LEU A  97       0.985   3.924   9.694  1.00  2.24           H  
ATOM    121  N   GLN A  98       1.019  -1.162   8.845  1.00  0.47           N  
ATOM    122  CA  GLN A  98       1.962  -2.192   8.305  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.277  -3.561   8.355  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.381  -4.349   7.434  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.185  -2.173   9.226  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.207  -3.206   8.741  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.394  -3.241   9.703  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       6.355  -2.518   9.530  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       5.368  -4.061  10.717  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.235  -0.676   9.676  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.250  -1.950   7.292  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.635  -1.192   9.205  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       2.884  -2.413  10.235  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.743  -4.181   8.703  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.553  -2.933   7.755  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       4.593  -4.646  10.855  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       6.122  -4.093  11.342  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.545  -3.835   9.416  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.175  -5.144   9.507  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.188  -5.208   8.365  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.286  -6.193   7.654  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -0.876  -5.133  10.876  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.779  -6.365  11.014  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.178  -5.150  11.987  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.456  -3.172  10.139  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.520  -5.966   9.444  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.479  -4.238  10.964  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.344  -7.193  10.473  1.00  0.88           H  
ATOM    149 HG12 VAL A  99      -1.874  -6.627  12.057  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -2.755  -6.144  10.608  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       1.109  -4.756  11.607  1.00  0.93           H  
ATOM    152 HG22 VAL A  99      -0.160  -4.542  12.812  1.00  1.10           H  
ATOM    153 HG23 VAL A  99       0.329  -6.165  12.326  1.00  1.18           H  
ATOM    154  N   ALA A 100      -1.915  -4.137   8.169  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.899  -4.095   7.054  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.140  -4.190   5.735  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.481  -4.970   4.878  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.603  -2.742   7.178  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.790  -3.352   8.744  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.610  -4.903   7.141  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.863  -1.961   7.290  1.00  1.04           H  
ATOM    162  HB2 ALA A 100      -4.189  -2.558   6.291  1.00  1.02           H  
ATOM    163  HB3 ALA A 100      -4.250  -2.751   8.043  1.00  1.05           H  
ATOM    164  N   PHE A 101      -1.086  -3.419   5.592  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.263  -3.469   4.339  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.226  -4.892   4.067  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.584  -5.209   2.963  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.947  -2.557   4.612  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.588  -1.069   4.635  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.728  -0.604   4.422  1.00  1.10           C  
ATOM    171  CD2 PHE A 101       1.610  -0.142   4.882  1.00  1.21           C  
ATOM    172  CE1 PHE A 101      -1.000   0.769   4.459  1.00  1.10           C  
ATOM    173  CE2 PHE A 101       1.332   1.228   4.916  1.00  1.26           C  
ATOM    174  CZ  PHE A 101       0.030   1.684   4.705  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.822  -2.813   6.324  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.814  -3.107   3.488  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.371  -2.821   5.569  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.690  -2.726   3.848  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.527  -1.300   4.226  1.00  1.96           H  
ATOM    180  HD2 PHE A 101       2.619  -0.488   5.044  1.00  2.05           H  
ATOM    181  HE1 PHE A 101      -2.008   1.121   4.300  1.00  1.93           H  
ATOM    182  HE2 PHE A 101       2.127   1.934   5.106  1.00  2.12           H  
ATOM    183  HZ  PHE A 101      -0.181   2.744   4.732  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.254  -5.745   5.055  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.738  -7.138   4.818  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.376  -8.021   4.260  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.211  -8.657   3.235  1.00  0.22           O  
ATOM    188  CB  ASP A 102       1.179  -7.637   6.181  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.909  -8.973   6.029  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.304  -9.902   5.519  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       3.061  -9.045   6.425  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.042  -5.476   5.947  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.580  -7.130   4.144  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.841  -6.910   6.625  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.311  -7.769   6.804  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.507  -8.074   4.925  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.619  -8.933   4.417  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.073  -8.436   3.048  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.327  -9.212   2.139  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -3.758  -8.825   5.446  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.201  -7.361   5.637  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.295  -9.400   6.782  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.351  -7.286   6.654  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.618  -7.556   5.752  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.289  -9.958   4.346  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.596  -9.400   5.090  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.372  -6.770   5.992  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.547  -6.967   4.698  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -2.708 -10.289   6.608  1.00  1.67           H  
ATOM    210 HG22 ILE A 103      -2.699  -8.667   7.303  1.00  1.37           H  
ATOM    211 HG23 ILE A 103      -4.161  -9.651   7.378  1.00  1.49           H  
ATOM    212 HD11 ILE A 103      -5.659  -8.284   6.929  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -5.017  -6.758   7.535  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -6.185  -6.761   6.214  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.166  -7.147   2.895  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.604  -6.588   1.586  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.533  -6.841   0.520  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.834  -7.161  -0.614  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.806  -5.087   1.821  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.837  -4.860   2.929  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.479  -4.423   2.200  1.00  0.14           C  
ATOM    222  H   VAL A 104      -2.940  -6.546   3.644  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.537  -7.038   1.286  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.175  -4.650   0.920  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.728  -5.429   2.712  1.00  0.73           H  
ATOM    226 HG12 VAL A 104      -4.429  -5.178   3.873  1.00  0.75           H  
ATOM    227 HG13 VAL A 104      -5.085  -3.810   2.979  1.00  0.90           H  
ATOM    228 HG21 VAL A 104      -1.913  -5.085   2.825  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -1.914  -4.212   1.305  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.673  -3.504   2.730  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.284  -6.696   0.886  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.177  -6.924  -0.094  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.209  -8.351  -0.597  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.188  -8.598  -1.787  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.103  -6.629   0.685  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.553  -6.868  -0.370  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.073  -6.448   1.816  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.272  -6.252  -0.924  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.072  -5.605   1.021  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.165  -7.288   1.538  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.275  -6.776  -1.284  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.284  -9.287   0.297  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.342 -10.709  -0.136  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.647 -10.954  -0.914  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.790 -11.949  -1.597  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.309 -11.527   1.151  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.986 -11.242   1.917  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.984 -10.954   1.275  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.958 -11.316   3.134  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.314  -9.051   1.249  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.513 -10.950  -0.750  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.159 -11.264   1.765  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.348 -12.574   0.898  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.595 -10.041  -0.824  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.878 -10.208  -1.563  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.770  -9.584  -2.955  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.239 -10.137  -3.933  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -4.893  -9.418  -0.742  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.273 -10.058  -0.892  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -6.473 -11.196  -0.516  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -7.241  -9.370  -1.432  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.465  -9.247  -0.264  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.165 -11.246  -1.620  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.591  -9.417   0.294  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -4.931  -8.395  -1.101  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -7.078  -8.453  -1.737  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -8.130  -9.769  -1.533  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.167  -8.427  -3.042  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.033  -7.743  -4.360  1.00  0.24           C  
ATOM    270  C   VAL A 108      -1.952  -6.658  -4.279  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.152  -5.532  -4.680  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.433  -7.165  -4.618  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.696  -5.915  -3.767  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.568  -6.817  -6.100  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.809  -8.003  -2.235  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.785  -8.459  -5.128  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.160  -7.910  -4.357  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.156  -5.994  -2.835  1.00  0.95           H  
ATOM    279 HG12 VAL A 108      -4.365  -5.039  -4.301  1.00  0.99           H  
ATOM    280 HG13 VAL A 108      -5.753  -5.835  -3.566  1.00  1.10           H  
ATOM    281 HG21 VAL A 108      -3.708  -6.242  -6.413  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -4.623  -7.726  -6.680  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.465  -6.238  -6.253  1.00  0.83           H  
ATOM    284  N   GLY A 109      -0.832  -7.000  -3.706  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.292  -6.031  -3.501  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.513  -5.147  -4.748  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.731  -3.957  -4.639  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.745  -7.907  -3.345  1.00  0.37           H  
ATOM    289  HA2 GLY A 109       0.055  -5.407  -2.658  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       1.200  -6.584  -3.312  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.462  -5.721  -5.925  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.686  -4.919  -7.177  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.273  -3.718  -7.262  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.025  -2.765  -7.994  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.449  -5.898  -8.332  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.795  -6.469  -8.812  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.927  -7.934  -8.379  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.600  -8.723  -9.600  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       0.355  -8.984  -9.895  1.00  1.39           C  
ATOM    300  NH1 ARG A 110      -0.350  -9.764  -9.122  1.00  2.06           N  
ATOM    301  NH2 ARG A 110      -0.185  -8.466 -10.964  1.00  1.68           N  
ATOM    302  H   ARG A 110       0.286  -6.682  -5.988  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.706  -4.570  -7.204  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.189  -6.704  -7.995  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.030  -5.379  -9.149  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.843  -6.408  -9.890  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.606  -5.896  -8.387  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.941  -8.141  -8.053  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.225  -8.159  -7.592  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.319  -9.045 -10.182  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       0.062 -10.161  -8.302  1.00  2.33           H  
ATOM    312 HH12 ARG A 110      -1.303  -9.963  -9.349  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       0.354  -7.869 -11.558  1.00  1.91           H  
ATOM    314 HH22 ARG A 110      -1.138  -8.667 -11.191  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.350  -3.733  -6.515  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.295  -2.578  -6.562  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.618  -1.347  -5.950  1.00  0.31           C  
ATOM    318  O   ASP A 111      -1.973  -0.224  -6.252  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.508  -3.009  -5.728  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.454  -3.868  -6.576  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.023  -4.368  -7.605  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.597  -4.016  -6.177  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.532  -4.493  -5.926  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.595  -2.378  -7.579  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.170  -3.579  -4.878  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.038  -2.141  -5.381  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.627  -1.546  -5.114  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.094  -0.379  -4.517  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.908   0.293  -5.612  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.016   1.497  -5.654  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.992  -0.935  -3.403  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.170  -1.810  -2.516  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.540  -3.028  -2.072  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.175  -1.576  -2.005  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.486  -3.552  -1.315  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.562  -2.699  -1.250  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.089  -0.510  -2.116  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -2.803  -2.773  -0.638  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.344  -0.584  -1.495  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.700  -1.720  -0.759  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.340  -2.456  -4.897  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.611   0.322  -4.109  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.796  -1.511  -3.838  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.403  -0.120  -2.826  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.485  -3.511  -2.272  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.473  -4.418  -0.873  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.823   0.372  -2.670  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.073  -3.644  -0.086  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.038   0.236  -1.591  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.666  -1.784  -0.283  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.455  -0.480  -6.527  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.234   0.127  -7.653  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.298   1.053  -8.432  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.661   2.144  -8.827  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.670  -1.050  -8.529  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.729  -1.874  -7.796  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.098  -3.095  -8.644  1.00  0.89           C  
ATOM    358  CE  LYS A 113       4.795  -2.642  -9.935  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       3.913  -3.112 -11.041  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.330  -1.451  -6.483  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.092   0.666  -7.283  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.815  -1.672  -8.748  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       3.087  -0.674  -9.452  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.608  -1.268  -7.630  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.334  -2.204  -6.846  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.764  -3.733  -8.081  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       3.202  -3.643  -8.892  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       4.886  -1.564  -9.958  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       5.766  -3.103 -10.018  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       2.959  -2.713 -10.918  1.00  2.00           H  
ATOM    371  HZ2 LYS A 113       4.304  -2.801 -11.953  1.00  1.73           H  
ATOM    372  HZ3 LYS A 113       3.859  -4.150 -11.026  1.00  2.01           H  
ATOM    373  N   ARG A 114       0.073   0.621  -8.613  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.935   1.473  -9.326  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.148   2.770  -8.530  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.081   3.865  -9.065  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.212   0.621  -9.337  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.392   1.402  -9.925  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.687   0.882  -9.293  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.783   1.665  -9.930  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -7.009   1.530  -9.505  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.600   0.369  -9.580  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -7.641   2.553  -9.002  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.189  -0.260  -8.254  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.614   1.690 -10.334  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.042  -0.263  -9.934  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.450   0.327  -8.329  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.281   2.455  -9.710  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.430   1.252 -10.993  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.808  -0.173  -9.498  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.679   1.058  -8.225  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.585   2.279 -10.668  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.113  -0.417  -9.963  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -8.540   0.264  -9.254  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -7.186   3.442  -8.941  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -8.581   2.450  -8.676  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.390   2.645  -7.250  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.593   3.854  -6.399  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.270   4.607  -6.244  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.257   5.801  -6.023  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.100   3.336  -5.051  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.531   2.816  -5.212  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.981   2.135  -3.919  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.464   3.991  -5.514  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.430   1.751  -6.848  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.335   4.498  -6.846  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.461   2.534  -4.711  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.091   4.137  -4.329  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.568   2.106  -6.025  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.194   1.492  -3.558  1.00  1.01           H  
ATOM    411 HD12 LEU A 115      -4.201   2.886  -3.175  1.00  0.88           H  
ATOM    412 HD13 LEU A 115      -4.867   1.548  -4.110  1.00  0.89           H  
ATOM    413 HD21 LEU A 115      -4.170   4.845  -4.922  1.00  0.88           H  
ATOM    414 HD22 LEU A 115      -4.400   4.241  -6.562  1.00  1.05           H  
ATOM    415 HD23 LEU A 115      -5.479   3.716  -5.271  1.00  0.97           H  
ATOM    416  N   ALA A 116       0.846   3.924  -6.378  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.170   4.614  -6.259  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.249   5.698  -7.336  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.583   6.846  -7.075  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.221   3.528  -6.515  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.810   2.963  -6.571  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.295   5.032  -5.274  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.899   2.600  -6.067  1.00  1.03           H  
ATOM    424  HB2 ALA A 116       3.343   3.390  -7.579  1.00  0.87           H  
ATOM    425  HB3 ALA A 116       4.163   3.828  -6.080  1.00  0.91           H  
ATOM    426  N   ARG A 117       1.894   5.340  -8.547  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.894   6.337  -9.654  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.900   7.450  -9.303  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.161   8.622  -9.502  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.429   5.562 -10.891  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.514   4.565 -11.304  1.00  0.37           C  
ATOM    432  CD  ARG A 117       3.620   5.293 -12.070  1.00  1.31           C  
ATOM    433  NE  ARG A 117       4.621   4.237 -12.389  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       5.384   4.356 -13.440  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       4.851   4.419 -14.629  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       6.681   4.411 -13.302  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.600   4.419  -8.714  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.886   6.736  -9.808  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.518   5.026 -10.659  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.248   6.251 -11.702  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       2.932   4.103 -10.421  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.082   3.805 -11.937  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       3.224   5.727 -12.978  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       4.070   6.054 -11.451  1.00  1.76           H  
ATOM    445  HE  ARG A 117       4.706   3.452 -11.808  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       3.857   4.375 -14.735  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       5.435   4.511 -15.435  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       7.089   4.362 -12.391  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       7.265   4.502 -14.108  1.00  3.04           H  
ATOM    450  N   GLU A 118      -0.228   7.078  -8.738  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.238   8.099  -8.320  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.644   8.946  -7.192  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.862  10.140  -7.115  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.457   7.305  -7.845  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.123   6.639  -9.052  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.252   5.723  -8.580  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -5.225   6.236  -8.052  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -4.125   4.522  -8.756  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.396   6.124  -8.567  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.506   8.725  -9.158  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.143   6.548  -7.140  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.160   7.972  -7.370  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.527   7.401  -9.704  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.391   6.057  -9.591  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.146   8.333  -6.340  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.809   9.094  -5.232  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.941   9.966  -5.803  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.534  10.757  -5.099  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.384   8.032  -4.301  1.00  0.38           C  
ATOM    470  CG  LEU A 119       0.244   7.316  -3.574  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.747   5.981  -3.008  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.257   8.205  -2.431  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.326   7.375  -6.449  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.093   9.699  -4.700  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.951   7.322  -4.878  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       2.030   8.504  -3.575  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.564   7.132  -4.266  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.827   5.956  -3.041  1.00  1.78           H  
ATOM    479 HD12 LEU A 119       0.417   5.871  -1.985  1.00  1.96           H  
ATOM    480 HD13 LEU A 119       0.353   5.170  -3.601  1.00  1.65           H  
ATOM    481 HD21 LEU A 119       0.568   8.447  -1.776  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -0.672   9.115  -2.838  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -1.017   7.680  -1.873  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.237   9.824  -7.083  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.311  10.631  -7.740  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.660  10.382  -7.072  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.402  11.304  -6.787  1.00  0.33           O  
ATOM    488  CB  LYS A 120       2.893  12.100  -7.588  1.00  0.48           C  
ATOM    489  CG  LYS A 120       1.536  12.314  -8.263  1.00  1.05           C  
ATOM    490  CD  LYS A 120       1.118  13.776  -8.113  1.00  1.11           C  
ATOM    491  CE  LYS A 120      -0.250  13.987  -8.766  1.00  2.02           C  
ATOM    492  NZ  LYS A 120      -0.575  15.418  -8.514  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.751   9.173  -7.623  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.370  10.380  -8.787  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.822  12.357  -6.544  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.628  12.732  -8.063  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       1.613  12.064  -9.312  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       0.798  11.680  -7.795  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       1.062  14.027  -7.065  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       1.846  14.409  -8.597  1.00  1.57           H  
ATOM    501  HE2 LYS A 120      -0.195  13.790  -9.827  1.00  2.69           H  
ATOM    502  HE3 LYS A 120      -0.990  13.353  -8.301  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       0.224  16.012  -8.810  1.00  2.55           H  
ATOM    504  HZ2 LYS A 120      -1.424  15.681  -9.056  1.00  2.58           H  
ATOM    505  HZ3 LYS A 120      -0.753  15.560  -7.500  1.00  2.21           H  
ATOM    506  N   VAL A 121       4.995   9.137  -6.847  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.315   8.819  -6.228  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.403   8.983  -7.290  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.157   8.800  -8.468  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.225   7.362  -5.767  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       7.557   6.939  -5.141  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.110   7.225  -4.728  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.384   8.410  -7.105  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.505   9.468  -5.387  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.012   6.727  -6.613  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       8.363   7.161  -5.825  1.00  2.17           H  
ATOM    517 HG12 VAL A 121       7.709   7.480  -4.218  1.00  2.04           H  
ATOM    518 HG13 VAL A 121       7.540   5.878  -4.938  1.00  2.36           H  
ATOM    519 HG21 VAL A 121       5.107   8.093  -4.086  1.00  1.85           H  
ATOM    520 HG22 VAL A 121       4.157   7.145  -5.231  1.00  1.93           H  
ATOM    521 HG23 VAL A 121       5.278   6.339  -4.133  1.00  1.80           H  
ATOM    522  N   SER A 122       8.601   9.337  -6.891  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.705   9.526  -7.890  1.00  0.52           C  
ATOM    524  C   SER A 122       9.831   8.299  -8.795  1.00  0.44           C  
ATOM    525  O   SER A 122       9.987   7.185  -8.333  1.00  0.35           O  
ATOM    526  CB  SER A 122      10.973   9.700  -7.053  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.013  11.020  -6.527  1.00  1.10           O  
ATOM    528  H   SER A 122       8.771   9.488  -5.937  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.535  10.408  -8.483  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.970   8.994  -6.240  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.841   9.523  -7.676  1.00  1.18           H  
ATOM    532  HG  SER A 122      10.326  11.095  -5.860  1.00  1.32           H  
ATOM    533  N   GLU A 123       9.769   8.507 -10.087  1.00  0.55           N  
ATOM    534  CA  GLU A 123       9.889   7.365 -11.048  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.200   6.619 -10.790  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.316   5.436 -11.051  1.00  0.53           O  
ATOM    537  CB  GLU A 123       9.905   8.005 -12.438  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.994   6.910 -13.508  1.00  1.44           C  
ATOM    539  CD  GLU A 123      10.052   7.537 -14.910  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.845   8.736 -15.024  1.00  2.15           O  
ATOM    541  OE2 GLU A 123      10.305   6.801 -15.850  1.00  1.75           O  
ATOM    542  H   GLU A 123       9.646   9.419 -10.426  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.046   6.699 -10.953  1.00  0.57           H  
ATOM    544  HB2 GLU A 123       8.998   8.575 -12.581  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.759   8.660 -12.524  1.00  0.91           H  
ATOM    546  HG2 GLU A 123      10.881   6.318 -13.342  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       9.123   6.275 -13.440  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.186   7.311 -10.272  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.498   6.655  -9.983  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.297   5.490  -9.009  1.00  0.39           C  
ATOM    551  O   ALA A 124      13.781   4.396  -9.233  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.361   7.746  -9.345  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.058   8.265 -10.067  1.00  0.53           H  
ATOM    554  HA  ALA A 124      13.955   6.310 -10.896  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      13.761   8.324  -8.657  1.00  1.20           H  
ATOM    556  HB2 ALA A 124      15.181   7.290  -8.811  1.00  1.27           H  
ATOM    557  HB3 ALA A 124      14.749   8.395 -10.116  1.00  0.91           H  
ATOM    558  N   LYS A 125      12.574   5.713  -7.937  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.329   4.613  -6.951  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.605   3.449  -7.628  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.017   2.309  -7.527  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.442   5.232  -5.870  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.251   6.242  -5.058  1.00  0.54           C  
ATOM    564  CD  LYS A 125      11.359   6.855  -3.979  1.00  0.75           C  
ATOM    565  CE  LYS A 125      12.165   7.866  -3.163  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.628   7.109  -1.967  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.187   6.603  -7.785  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.259   4.278  -6.522  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.606   5.734  -6.336  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.076   4.456  -5.215  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.087   5.739  -4.591  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      12.616   7.021  -5.708  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      10.521   7.354  -4.446  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      10.995   6.076  -3.326  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.011   8.221  -3.737  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      11.540   8.691  -2.860  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      11.808   6.696  -1.480  1.00  1.85           H  
ATOM    578  HZ2 LYS A 125      13.272   6.349  -2.264  1.00  2.08           H  
ATOM    579  HZ3 LYS A 125      13.127   7.755  -1.321  1.00  2.11           H  
ATOM    580  N   MET A 126      10.537   3.733  -8.328  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.786   2.650  -9.035  1.00  0.56           C  
ATOM    582  C   MET A 126      10.705   1.957 -10.043  1.00  0.57           C  
ATOM    583  O   MET A 126      10.670   0.753 -10.210  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.618   3.346  -9.745  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.414   3.437  -8.799  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.744   4.647  -7.494  1.00  1.90           S  
ATOM    587  CE  MET A 126       6.770   3.850  -6.193  1.00  2.03           C  
ATOM    588  H   MET A 126      10.240   4.664  -8.402  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.411   1.932  -8.321  1.00  0.61           H  
ATOM    590  HB2 MET A 126       8.920   4.341 -10.040  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.342   2.779 -10.621  1.00  1.32           H  
ATOM    592  HG2 MET A 126       6.540   3.744  -9.357  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.234   2.469  -8.354  1.00  1.67           H  
ATOM    594  HE1 MET A 126       6.262   2.989  -6.598  1.00  2.45           H  
ATOM    595  HE2 MET A 126       7.427   3.536  -5.394  1.00  2.19           H  
ATOM    596  HE3 MET A 126       6.039   4.550  -5.812  1.00  2.46           H  
ATOM    597  N   ASP A 127      11.524   2.722 -10.717  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.457   2.137 -11.728  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.368   1.089 -11.077  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.671   0.072 -11.672  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.283   3.319 -12.247  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.129   2.881 -13.448  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      14.422   1.700 -13.551  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      14.473   3.739 -14.244  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.523   3.690 -10.557  1.00  0.54           H  
ATOM    606  HA  ASP A 127      11.901   1.695 -12.539  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.618   4.116 -12.546  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      13.935   3.672 -11.462  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.800   1.323  -9.859  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.682   0.326  -9.181  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.887  -0.905  -8.736  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.274  -2.025  -9.013  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.531   2.143  -9.389  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.464   0.017  -9.864  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.144   0.789  -8.322  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.791  -0.715  -8.041  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.991  -1.893  -7.573  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.506  -2.723  -8.779  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.651  -3.930  -8.805  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.835  -1.284  -6.717  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.807  -1.980  -5.353  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.452  -1.436  -7.379  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      12.044  -1.571  -4.550  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.500   0.197  -7.822  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.611  -2.518  -6.943  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.028  -0.232  -6.562  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.915  -1.689  -4.817  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.810  -3.050  -5.495  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.272  -2.477  -7.602  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       8.689  -1.075  -6.705  1.00  1.96           H  
ATOM    631 HG23 ILE A 129       9.424  -0.862  -8.293  1.00  2.46           H  
ATOM    632 HD11 ILE A 129      12.926  -1.687  -5.162  1.00  2.32           H  
ATOM    633 HD12 ILE A 129      11.951  -0.539  -4.247  1.00  2.59           H  
ATOM    634 HD13 ILE A 129      12.129  -2.198  -3.674  1.00  2.42           H  
ATOM    635  N   GLU A 130      10.919  -2.086  -9.759  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.406  -2.840 -10.947  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.539  -3.590 -11.662  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.421  -4.764 -11.961  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.822  -1.771 -11.875  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.567  -1.164 -11.238  1.00  1.41           C  
ATOM    641  CD  GLU A 130       7.970  -0.085 -12.155  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.473   0.093 -13.255  1.00  2.01           O  
ATOM    643  OE2 GLU A 130       7.013   0.547 -11.739  1.00  2.14           O  
ATOM    644  H   GLU A 130      10.804  -1.113  -9.707  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.631  -3.527 -10.649  1.00  0.88           H  
ATOM    646  HB2 GLU A 130      10.556  -0.996 -12.040  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       9.558  -2.223 -12.820  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       7.835  -1.942 -11.077  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.829  -0.719 -10.289  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.622  -2.915 -11.959  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.756  -3.579 -12.681  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.422  -4.664 -11.826  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.673  -5.761 -12.290  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.754  -2.455 -12.983  1.00  0.63           C  
ATOM    655  CG  GLU A 131      15.945  -3.019 -13.772  1.00  1.38           C  
ATOM    656  CD  GLU A 131      16.958  -1.907 -14.084  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.640  -0.748 -13.862  1.00  2.50           O  
ATOM    658  OE2 GLU A 131      18.040  -2.237 -14.540  1.00  2.30           O  
ATOM    659  H   GLU A 131      12.682  -1.965 -11.721  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.405  -4.004 -13.605  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.266  -1.688 -13.567  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.109  -2.030 -12.056  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      16.429  -3.787 -13.185  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      15.590  -3.448 -14.697  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.738  -4.354 -10.597  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.426  -5.354  -9.721  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.495  -6.513  -9.360  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.910  -7.657  -9.319  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.845  -4.581  -8.467  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.967  -3.603  -8.828  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.399  -2.829  -7.580  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.466  -1.798  -7.962  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.766  -2.514  -7.840  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.546  -3.455 -10.259  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.303  -5.732 -10.218  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      14.997  -4.033  -8.083  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      16.199  -5.273  -7.718  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.810  -4.152  -9.222  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.611  -2.908  -9.573  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.545  -2.326  -7.153  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      17.812  -3.517  -6.857  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      18.314  -1.461  -8.979  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.440  -0.961  -7.281  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      19.808  -3.006  -6.925  1.00  3.09           H  
ATOM    685  HZ2 LYS A 132      19.854  -3.208  -8.609  1.00  2.75           H  
ATOM    686  HZ3 LYS A 132      20.546  -1.827  -7.901  1.00  2.97           H  
ATOM    687  N   TYR A 133      13.248  -6.231  -9.091  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.295  -7.318  -8.722  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.305  -7.574  -9.870  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.410  -6.785 -10.092  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.586  -6.785  -7.483  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.586  -6.715  -6.355  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.054  -7.894  -5.765  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      13.057  -5.474  -5.910  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      13.991  -7.836  -4.727  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      13.996  -5.414  -4.873  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      14.465  -6.597  -4.279  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.394  -6.550  -3.251  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.940  -5.303  -9.123  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.831  -8.219  -8.473  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.193  -5.800  -7.685  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.782  -7.446  -7.214  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.689  -8.851  -6.109  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      12.696  -4.564  -6.365  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      14.350  -8.747  -4.273  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      14.360  -4.457  -4.529  1.00  3.34           H  
ATOM    707  HH  TYR A 133      15.664  -5.637  -3.120  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.504  -8.669 -10.581  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.614  -8.994 -11.718  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.312  -9.659 -11.255  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.335  -9.666 -11.983  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.436  -9.976 -12.546  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.389 -10.615 -11.583  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.559  -9.683 -10.410  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.405  -8.113 -12.302  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.790 -10.723 -12.987  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.984  -9.453 -13.313  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.989 -11.561 -11.246  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.344 -10.771 -12.062  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.423 -10.220  -9.481  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.530  -9.215 -10.438  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.280 -10.234 -10.072  1.00  0.43           N  
ATOM    723  CA  ARG A 135       8.018 -10.904  -9.622  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.860 -10.900  -8.094  1.00  0.43           C  
ATOM    725  O   ARG A 135       7.074 -11.659  -7.558  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.134 -12.339 -10.137  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.738 -12.880 -10.459  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.173 -13.601  -9.233  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.368 -14.735  -9.773  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.712 -15.516  -8.957  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       5.261 -15.899  -7.836  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       3.508 -15.915  -9.262  1.00  3.07           N  
ATOM    733  H   ARG A 135      10.076 -10.234  -9.498  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.165 -10.429 -10.081  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.742 -12.352 -11.030  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.592 -12.957  -9.380  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.088 -12.060 -10.728  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.803 -13.574 -11.284  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       6.979 -13.971  -8.613  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       5.539 -12.935  -8.667  1.00  1.59           H  
ATOM    741  HE  ARG A 135       5.331 -14.896 -10.740  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       6.184 -15.594  -7.601  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       4.758 -16.496  -7.211  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       3.087 -15.623 -10.121  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       3.005 -16.512  -8.637  1.00  3.79           H  
ATOM    746  N   SER A 136       8.573 -10.061  -7.383  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.416 -10.044  -5.897  1.00  0.44           C  
ATOM    748  C   SER A 136       7.339  -9.049  -5.504  1.00  0.33           C  
ATOM    749  O   SER A 136       7.515  -7.848  -5.582  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.773  -9.622  -5.346  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.648 -10.742  -5.342  1.00  0.90           O  
ATOM    752  H   SER A 136       9.200  -9.447  -7.818  1.00  0.75           H  
ATOM    753  HA  SER A 136       8.153 -11.020  -5.526  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.191  -8.848  -5.965  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.646  -9.248  -4.341  1.00  1.08           H  
ATOM    756  HG  SER A 136      11.487 -10.465  -5.717  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.219  -9.559  -5.070  1.00  0.31           N  
ATOM    758  CA  LEU A 137       5.096  -8.676  -4.648  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.562  -7.820  -3.469  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.340  -6.628  -3.418  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.985  -9.647  -4.212  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.722  -8.876  -3.838  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.167  -8.172  -5.080  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.679  -9.863  -3.303  1.00  0.27           C  
ATOM    765  H   LEU A 137       6.122 -10.534  -5.018  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.760  -8.060  -5.466  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.761 -10.326  -5.021  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.317 -10.216  -3.352  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.954  -8.144  -3.078  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.530  -8.665  -5.970  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       1.088  -8.212  -5.062  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.489  -7.141  -5.083  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.881 -10.851  -3.690  1.00  0.69           H  
ATOM    774 HD22 LEU A 137       1.724  -9.884  -2.224  1.00  0.74           H  
ATOM    775 HD23 LEU A 137       0.693  -9.550  -3.615  1.00  0.84           H  
ATOM    776  N   SER A 138       6.218  -8.446  -2.531  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.731  -7.718  -1.324  1.00  0.26           C  
ATOM    778  C   SER A 138       7.813  -6.686  -1.679  1.00  0.20           C  
ATOM    779  O   SER A 138       7.821  -5.583  -1.166  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.322  -8.814  -0.437  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.922  -8.222   0.708  1.00  1.01           O  
ATOM    782  H   SER A 138       6.385  -9.412  -2.628  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.916  -7.238  -0.807  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.541  -9.484  -0.121  1.00  0.48           H  
ATOM    785  HB3 SER A 138       8.063  -9.369  -1.000  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.379  -8.435   1.471  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.748  -7.055  -2.518  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.866  -6.118  -2.875  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.371  -4.909  -3.669  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.842  -3.802  -3.479  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.828  -6.938  -3.737  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.347  -8.140  -2.943  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.145  -7.659  -1.726  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      13.130  -6.969  -1.922  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      11.753  -7.988  -0.619  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.732  -7.960  -2.892  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.375  -5.791  -1.982  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.311  -7.285  -4.619  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.661  -6.316  -4.031  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.510  -8.737  -2.613  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.982  -8.738  -3.577  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.455  -5.113  -4.578  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.965  -3.972  -5.412  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.146  -2.976  -4.586  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.423  -1.791  -4.571  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.064  -4.611  -6.478  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.911  -5.260  -7.575  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.980  -5.847  -8.643  1.00  1.17           C  
ATOM    809  NE  ARG A 140       7.879  -6.444  -9.670  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       7.421  -6.703 -10.866  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.446  -7.557 -11.023  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       7.937  -6.106 -11.907  1.00  1.60           N  
ATOM    813  H   ARG A 140       8.111  -6.018  -4.730  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.791  -3.474  -5.889  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.446  -5.367  -6.014  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.433  -3.853  -6.915  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.555  -4.517  -8.023  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.511  -6.050  -7.150  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       6.346  -6.608  -8.208  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       6.380  -5.067  -9.087  1.00  1.92           H  
ATOM    821  HE  ARG A 140       8.813  -6.642  -9.449  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       6.049  -8.014 -10.228  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       6.096  -7.753 -11.939  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       8.683  -5.451 -11.790  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       7.585  -6.305 -12.822  1.00  1.80           H  
ATOM    826  N   VAL A 141       6.126  -3.447  -3.931  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.244  -2.538  -3.126  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.944  -1.927  -1.905  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.663  -0.807  -1.531  1.00  0.29           O  
ATOM    830  CB  VAL A 141       4.071  -3.400  -2.681  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.340  -3.935  -3.911  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.569  -4.573  -1.838  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.923  -4.406  -3.986  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.874  -1.746  -3.758  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.398  -2.800  -2.094  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.056  -4.335  -4.612  1.00  1.05           H  
ATOM    837 HG12 VAL A 141       2.660  -4.715  -3.609  1.00  0.78           H  
ATOM    838 HG13 VAL A 141       2.788  -3.135  -4.378  1.00  0.93           H  
ATOM    839 HG21 VAL A 141       5.598  -4.780  -2.079  1.00  1.07           H  
ATOM    840 HG22 VAL A 141       4.485  -4.326  -0.791  1.00  1.01           H  
ATOM    841 HG23 VAL A 141       3.972  -5.443  -2.054  1.00  0.91           H  
ATOM    842  N   ARG A 142       6.808  -2.662  -1.252  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.477  -2.130  -0.014  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.067  -0.729  -0.235  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.816   0.173   0.543  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.583  -3.137   0.309  1.00  0.27           C  
ATOM    847  CG  ARG A 142       8.028  -4.235   1.224  1.00  0.28           C  
ATOM    848  CD  ARG A 142       7.928  -3.703   2.656  1.00  1.02           C  
ATOM    849  NE  ARG A 142       9.338  -3.581   3.123  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       9.912  -4.581   3.735  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       9.641  -4.821   4.989  1.00  2.10           N  
ATOM    852  NH2 ARG A 142      10.759  -5.339   3.094  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.988  -3.573  -1.550  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.768  -2.104   0.798  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.943  -3.581  -0.608  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.396  -2.632   0.808  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.045  -4.530   0.881  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       8.687  -5.089   1.206  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       7.442  -2.736   2.663  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       7.391  -4.399   3.280  1.00  1.47           H  
ATOM    861  HE  ARG A 142       9.834  -2.749   2.971  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       8.993  -4.239   5.481  1.00  2.41           H  
ATOM    863 HH12 ARG A 142      10.081  -5.587   5.458  1.00  2.68           H  
ATOM    864 HH21 ARG A 142      10.968  -5.155   2.133  1.00  2.61           H  
ATOM    865 HH22 ARG A 142      11.198  -6.105   3.563  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.832  -0.531  -1.280  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.409   0.829  -1.525  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.283   1.825  -1.817  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.250   2.917  -1.281  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.324   0.677  -2.741  1.00  0.36           C  
ATOM    871  CG  GLU A 143      10.993   2.024  -3.053  1.00  0.44           C  
ATOM    872  CD  GLU A 143      11.876   2.460  -1.875  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.301   1.598  -1.121  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      12.108   3.650  -1.746  1.00  1.62           O  
ATOM    875  H   GLU A 143       9.016  -1.266  -1.901  1.00  0.27           H  
ATOM    876  HA  GLU A 143       9.980   1.151  -0.671  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.082  -0.062  -2.528  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.742   0.362  -3.594  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.602   1.925  -3.940  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.232   2.770  -3.223  1.00  1.07           H  
ATOM    881  N   SER A 144       7.359   1.443  -2.658  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.218   2.350  -2.995  1.00  0.29           C  
ATOM    883  C   SER A 144       5.400   2.649  -1.737  1.00  0.28           C  
ATOM    884  O   SER A 144       4.944   3.757  -1.525  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.374   1.575  -4.008  1.00  0.29           C  
ATOM    886  OG  SER A 144       4.171   2.288  -4.257  1.00  1.34           O  
ATOM    887  H   SER A 144       7.418   0.553  -3.068  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.580   3.265  -3.438  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.921   1.471  -4.931  1.00  0.99           H  
ATOM    890  HB3 SER A 144       5.149   0.594  -3.612  1.00  1.07           H  
ATOM    891  HG  SER A 144       3.528   2.024  -3.595  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.205   1.661  -0.909  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.417   1.866   0.343  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.199   2.740   1.330  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.628   3.543   2.042  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.208   0.466   0.919  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.244  -0.313   0.024  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.223  -1.782   0.450  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.841   0.280   0.153  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.580   0.780  -1.112  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.463   2.315   0.116  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.157  -0.049   0.964  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.792   0.546   1.912  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.571  -0.243  -1.003  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.060  -1.845   1.516  1.00  1.44           H  
ATOM    906 HD12 LEU A 145       2.426  -2.295  -0.067  1.00  1.34           H  
ATOM    907 HD13 LEU A 145       4.168  -2.242   0.202  1.00  1.09           H  
ATOM    908 HD21 LEU A 145       1.735   0.743   1.122  1.00  1.47           H  
ATOM    909 HD22 LEU A 145       1.692   1.022  -0.618  1.00  1.12           H  
ATOM    910 HD23 LEU A 145       1.106  -0.504   0.046  1.00  1.01           H  
ATOM    911  N   LYS A 146       6.500   2.576   1.386  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.324   3.385   2.343  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.178   4.881   2.054  1.00  0.34           C  
ATOM    914  O   LYS A 146       6.927   5.670   2.947  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.771   2.936   2.114  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.667   3.523   3.209  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.120   3.101   2.971  1.00  1.15           C  
ATOM    918  CE  LYS A 146      11.252   1.585   3.141  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.713   1.345   3.314  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.932   1.913   0.808  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.033   3.171   3.357  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.823   1.857   2.146  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.109   3.285   1.150  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.598   4.601   3.190  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.343   3.159   4.172  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.415   3.378   1.970  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.760   3.597   3.685  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      10.708   1.257   4.016  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      10.896   1.075   2.260  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.065   1.907   4.114  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      12.878   0.334   3.499  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      13.216   1.626   2.448  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.341   5.284   0.822  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.206   6.737   0.496  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.769   7.208   0.741  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.546   8.273   1.286  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.596   6.883  -0.981  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.038   6.418  -1.179  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.679   6.038  -1.867  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.554   4.636   0.120  1.00  0.32           H  
ATOM    941  HA  VAL A 147       7.881   7.310   1.112  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.512   7.919  -1.266  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.248   5.599  -0.507  1.00  1.07           H  
ATOM    944 HG12 VAL A 147       9.172   6.091  -2.200  1.00  1.12           H  
ATOM    945 HG13 VAL A 147       9.712   7.236  -0.971  1.00  1.06           H  
ATOM    946 HG21 VAL A 147       6.715   5.013  -1.547  1.00  1.15           H  
ATOM    947 HG22 VAL A 147       5.668   6.405  -1.799  1.00  0.94           H  
ATOM    948 HG23 VAL A 147       7.015   6.101  -2.889  1.00  1.04           H  
ATOM    949  N   TRP A 148       4.796   6.424   0.350  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.372   6.830   0.569  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.081   6.934   2.078  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.610   7.952   2.551  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.527   5.726  -0.115  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.120   5.713   0.419  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.284   6.778   0.463  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.389   4.593   0.995  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.908   6.385   1.055  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.892   5.043   1.396  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.716   3.243   1.210  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.814   4.176   1.995  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.209   2.373   1.805  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.468   2.840   2.197  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.004   5.571  -0.085  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.184   7.779   0.092  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.498   5.910  -1.177  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       2.986   4.765   0.065  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.512   7.775   0.104  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.678   6.969   1.217  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.685   2.872   0.911  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.785   4.532   2.306  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.049   1.337   1.960  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.174   2.166   2.652  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.341   5.889   2.830  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.054   5.941   4.295  1.00  0.38           C  
ATOM    975  C   LYS A 149       3.856   7.068   4.970  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.347   7.751   5.840  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.416   4.549   4.853  1.00  0.52           C  
ATOM    978  CG  LYS A 149       4.933   4.339   4.874  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.248   2.888   5.249  1.00  2.07           C  
ATOM    980  CE  LYS A 149       4.874   2.635   6.712  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       5.152   1.186   6.933  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.705   5.073   2.429  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.000   6.114   4.443  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.032   4.459   5.858  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       2.961   3.790   4.231  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.333   4.550   3.898  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.380   5.002   5.599  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.683   2.222   4.613  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       6.302   2.703   5.116  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       5.485   3.243   7.366  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       3.827   2.840   6.874  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.081   0.943   6.534  1.00  4.18           H  
ATOM    993  HZ2 LYS A 149       5.152   0.984   7.953  1.00  3.91           H  
ATOM    994  HZ3 LYS A 149       4.418   0.617   6.467  1.00  4.04           H  
ATOM    995  N   ASN A 150       5.097   7.274   4.579  1.00  0.37           N  
ATOM    996  CA  ASN A 150       5.908   8.365   5.215  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.278   9.729   4.931  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.239  10.592   5.788  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.292   8.277   4.572  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.326   8.959   5.474  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       9.240   8.321   5.956  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.225  10.237   5.724  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.491   6.718   3.869  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       5.989   8.204   6.276  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.560   7.240   4.442  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.275   8.769   3.613  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       7.492  10.757   5.336  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       8.882  10.676   6.304  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.789   9.930   3.733  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.165  11.244   3.391  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.855  11.428   4.161  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.663  12.421   4.838  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.901  11.187   1.884  1.00  0.57           C  
ATOM   1014  H   ALA A 151       4.837   9.218   3.061  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.846  12.050   3.613  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       3.879  10.157   1.561  1.00  1.24           H  
ATOM   1017  HB2 ALA A 151       2.951  11.653   1.668  1.00  1.32           H  
ATOM   1018  HB3 ALA A 151       4.686  11.712   1.362  1.00  0.92           H  
ATOM   1019  N   GLU A 152       1.955  10.480   4.064  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.658  10.602   4.793  1.00  0.50           C  
ATOM   1021  C   GLU A 152       0.854  10.352   6.289  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.299   9.297   6.698  1.00  1.48           O  
ATOM   1023  CB  GLU A 152      -0.254   9.539   4.177  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -1.009  10.146   2.988  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.161  10.059   1.708  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       1.002   9.696   1.799  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -0.694  10.361   0.653  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.133   9.687   3.516  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.234  11.580   4.632  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.342   8.704   3.840  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.964   9.201   4.916  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.933   9.606   2.841  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -1.231  11.181   3.198  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.507  11.313   7.105  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       0.645  11.144   8.582  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.645  10.525   9.127  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.689   9.357   9.462  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       0.858  12.560   9.122  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       2.242  13.057   8.693  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       2.473  14.474   9.225  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       3.858  14.963   8.791  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.607  15.814   7.594  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.140  12.147   6.744  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.496  10.521   8.815  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.098  13.215   8.721  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       0.798  12.551  10.200  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       3.000  12.397   9.087  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.300  13.068   7.615  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       1.716  15.135   8.829  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       2.418  14.467  10.303  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       4.314  15.545   9.580  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       4.488  14.128   8.525  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       2.852  16.498   7.807  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       4.477  16.324   7.342  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153       3.317  15.213   6.796  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -1.703  11.292   9.182  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -3.009  10.742   9.657  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.510   9.712   8.640  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -4.120   8.714   8.985  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.961  11.939   9.721  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -3.557  12.871  10.865  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -3.894  12.209  12.204  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -3.989  13.277  13.300  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -5.285  13.009  13.988  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.645  12.223   8.879  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.902  10.294  10.633  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.918  12.479   8.786  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -4.969  11.587   9.886  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -2.495  13.063  10.815  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.097  13.802  10.780  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -4.838  11.690  12.119  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -3.119  11.503  12.461  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -3.166  13.177  13.994  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -4.000  14.266  12.867  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -5.288  12.034  14.352  1.00  3.15           H  
ATOM   1076  HZ2 LYS A 154      -5.404  13.675  14.777  1.00  2.61           H  
ATOM   1077  HZ3 LYS A 154      -6.067  13.131  13.314  1.00  2.69           H  
ATOM   1078  N   ASN A 155      -3.238   9.953   7.382  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.684   9.008   6.315  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.815   7.746   6.316  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.104   6.797   5.610  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.497   9.764   4.997  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.762  10.557   4.664  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -5.240  10.516   3.547  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.327  11.285   5.587  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.738  10.761   7.141  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.723   8.752   6.447  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.661  10.442   5.090  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.299   9.058   4.205  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.942  11.321   6.487  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -6.137  11.797   5.379  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.769   7.710   7.114  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.919   6.486   7.153  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.700   5.342   7.808  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.292   4.201   7.739  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.298   6.843   8.013  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.555   8.473   7.687  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.602   6.215   6.156  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.342   7.910   8.151  1.00  1.16           H  
ATOM   1100  HB2 ALA A 156       0.219   6.357   8.978  1.00  1.01           H  
ATOM   1101  HB3 ALA A 156       1.197   6.507   7.518  1.00  1.04           H  
ATOM   1102  N   SER A 157      -2.823   5.634   8.438  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.609   4.549   9.087  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.550   3.909   8.075  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.745   4.410   6.978  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.405   5.232  10.196  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.928   6.462   9.713  1.00  1.05           O  
ATOM   1108  H   SER A 157      -3.145   6.560   8.484  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.949   3.808   9.511  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.220   4.596  10.499  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.758   5.408  11.042  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.792   6.287   9.333  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.114   2.791   8.433  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -6.027   2.086   7.494  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.226   2.961   7.122  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.560   3.071   5.962  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.476   0.816   8.213  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.255  -0.053   8.522  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.195   1.158   9.522  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.921   2.411   9.315  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.487   1.816   6.601  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.145   0.278   7.566  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.612  -0.092   7.655  1.00  1.14           H  
ATOM   1124 HG12 VAL A 158      -4.712   0.372   9.354  1.00  0.85           H  
ATOM   1125 HG13 VAL A 158      -5.578  -1.052   8.776  1.00  1.19           H  
ATOM   1126 HG21 VAL A 158      -6.714   2.003   9.990  1.00  0.80           H  
ATOM   1127 HG22 VAL A 158      -8.225   1.403   9.311  1.00  0.77           H  
ATOM   1128 HG23 VAL A 158      -7.156   0.308  10.186  1.00  0.92           H  
ATOM   1129  N   ALA A 159      -7.869   3.594   8.084  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -9.052   4.469   7.770  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.720   5.424   6.631  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.563   5.749   5.812  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.343   5.243   9.057  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.570   3.503   9.010  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.904   3.866   7.504  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.419   5.625   9.465  1.00  1.04           H  
ATOM   1137  HB2 ALA A 159     -10.008   6.065   8.839  1.00  0.91           H  
ATOM   1138  HB3 ALA A 159      -9.809   4.584   9.775  1.00  0.98           H  
ATOM   1139  N   GLY A 160      -7.488   5.843   6.556  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -7.087   6.747   5.448  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -7.113   5.961   4.146  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.892   6.245   3.251  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.824   5.534   7.212  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.768   7.588   5.387  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -6.088   7.113   5.626  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -6.258   4.976   4.029  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.223   4.177   2.778  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.564   3.493   2.508  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -8.090   3.627   1.438  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.145   3.115   2.990  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -5.013   2.259   1.719  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.270   3.053   0.635  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.252   0.963   2.043  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.633   4.776   4.756  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.951   4.803   1.944  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.209   3.599   3.201  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.421   2.482   3.820  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -6.004   2.014   1.350  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -4.195   4.090   0.930  1.00  0.85           H  
ATOM   1160 HD12 LEU A 161      -3.279   2.645   0.502  1.00  0.87           H  
ATOM   1161 HD13 LEU A 161      -4.814   2.983  -0.295  1.00  0.97           H  
ATOM   1162 HD21 LEU A 161      -3.851   1.017   3.046  1.00  0.97           H  
ATOM   1163 HD22 LEU A 161      -4.927   0.123   1.972  1.00  0.91           H  
ATOM   1164 HD23 LEU A 161      -3.441   0.832   1.341  1.00  0.86           H  
ATOM   1165  N   VAL A 162      -8.114   2.741   3.446  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.403   2.021   3.153  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.458   2.986   2.624  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.227   2.653   1.741  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.862   1.377   4.467  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.767   0.458   5.008  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.201   2.441   5.517  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.669   2.620   4.309  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.225   1.247   2.421  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.740   0.791   4.266  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.122   0.150   4.198  1.00  0.98           H  
ATOM   1176 HG12 VAL A 162      -8.187   0.981   5.750  1.00  0.96           H  
ATOM   1177 HG13 VAL A 162      -9.224  -0.409   5.456  1.00  1.00           H  
ATOM   1178 HG21 VAL A 162      -9.610   3.322   5.348  1.00  0.74           H  
ATOM   1179 HG22 VAL A 162     -11.249   2.694   5.446  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.994   2.052   6.503  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.477   4.181   3.135  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.462   5.183   2.634  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.247   5.420   1.131  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -12.124   5.184   0.325  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.169   6.459   3.429  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.128   7.573   2.999  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.869   8.825   3.841  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -10.465   9.361   3.547  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -10.527  10.809   3.885  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.830   4.422   3.832  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.468   4.852   2.824  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.298   6.262   4.483  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.152   6.772   3.244  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.968   7.801   1.955  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.146   7.247   3.145  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.602   9.580   3.596  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -11.945   8.576   4.889  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163      -9.735   8.858   4.167  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -10.224   9.234   2.503  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.316  11.251   3.373  1.00  2.71           H  
ATOM   1201  HZ2 LYS A 163     -10.672  10.919   4.910  1.00  2.64           H  
ATOM   1202  HZ3 LYS A 163      -9.637  11.269   3.609  1.00  2.60           H  
ATOM   1203  N   ALA A 164     -10.075   5.863   0.755  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.787   6.105  -0.700  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.721   4.778  -1.468  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.213   4.641  -2.571  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.421   6.796  -0.718  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.371   6.018   1.431  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.534   6.754  -1.129  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.708   6.199  -0.163  1.00  0.94           H  
ATOM   1211  HB2 ALA A 164      -8.084   6.902  -1.738  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -8.505   7.771  -0.262  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -9.069   3.827  -0.877  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.865   2.478  -1.500  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.170   1.812  -1.956  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.342   1.492  -3.117  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.263   1.681  -0.339  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -7.964   0.252  -0.735  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -6.715   0.256  -1.615  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.715  -0.585   0.530  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.668   4.013   0.000  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.157   2.531  -2.308  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.346   2.155  -0.034  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -8.956   1.683   0.490  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.808  -0.148  -1.277  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -6.865   0.925  -2.449  1.00  1.88           H  
ATOM   1227 HD12 LEU A 165      -5.872   0.593  -1.033  1.00  2.20           H  
ATOM   1228 HD13 LEU A 165      -6.525  -0.738  -1.982  1.00  1.93           H  
ATOM   1229 HD21 LEU A 165      -8.037  -0.033   1.402  1.00  1.51           H  
ATOM   1230 HD22 LEU A 165      -8.274  -1.506   0.466  1.00  1.94           H  
ATOM   1231 HD23 LEU A 165      -6.662  -0.809   0.617  1.00  1.67           H  
ATOM   1232  N   ARG A 166     -11.061   1.566  -1.040  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.342   0.874  -1.387  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.241   1.767  -2.231  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.896   1.310  -3.150  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.993   0.564  -0.037  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.214  -0.335  -0.231  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.838  -0.624   1.136  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -15.862  -1.675   0.887  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -17.025  -1.601   1.474  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.901  -0.718   1.080  1.00  3.25           N  
ATOM   1242  NH2 ARG A 166     -17.311  -2.410   2.458  1.00  3.60           N  
ATOM   1243  H   ARG A 166     -10.875   1.810  -0.109  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.134  -0.041  -1.918  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.277   0.063   0.596  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.301   1.486   0.431  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -14.935   0.164  -0.862  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -13.911  -1.263  -0.690  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.084  -0.988   1.821  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -15.308   0.263   1.530  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -15.661  -2.423   0.287  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -17.681  -0.097   0.328  1.00  3.20           H  
ATOM   1253 HH12 ARG A 166     -18.792  -0.662   1.531  1.00  3.89           H  
ATOM   1254 HH21 ARG A 166     -16.639  -3.085   2.761  1.00  3.73           H  
ATOM   1255 HH22 ARG A 166     -18.202  -2.354   2.908  1.00  4.25           H  
ATOM   1256  N   THR A 167     -13.287   3.028  -1.920  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -14.163   3.958  -2.699  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.759   3.981  -4.173  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.601   4.037  -5.050  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.944   5.332  -2.066  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -14.318   5.280  -0.698  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.786   6.390  -2.785  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.747   3.364  -1.166  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -15.194   3.669  -2.600  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.899   5.591  -2.148  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.552   5.522  -0.172  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.663   5.926  -3.210  1.00  0.95           H  
ATOM   1268 HG22 THR A 167     -15.086   7.150  -2.079  1.00  1.19           H  
ATOM   1269 HG23 THR A 167     -14.200   6.842  -3.572  1.00  1.10           H  
ATOM   1270  N   CYS A 168     -12.484   3.962  -4.449  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -12.033   4.013  -5.868  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.196   2.662  -6.568  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.779   2.590  -7.634  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.553   4.398  -5.808  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.953   4.733  -7.482  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.825   3.936  -3.723  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.579   4.774  -6.402  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.434   5.282  -5.199  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.986   3.585  -5.378  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -10.211   3.997  -8.043  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.683   1.585  -6.001  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.820   0.239  -6.694  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.181  -0.916  -5.910  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.483  -2.070  -6.153  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.096   0.385  -8.047  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -11.892  -0.337  -9.137  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.340   0.056 -10.511  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -11.726   1.487 -10.689  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -11.327   2.145 -11.743  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -10.056   2.209 -12.032  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -12.200   2.744 -12.507  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.225   1.663  -5.132  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -12.853   0.023  -6.869  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.001   1.428  -8.304  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.113  -0.056  -7.977  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.801  -1.405  -9.002  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.932  -0.052  -9.073  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -10.264  -0.051 -10.526  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -11.791  -0.547 -11.284  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -12.280   1.935 -10.016  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169      -9.387   1.752 -11.446  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169      -9.751   2.714 -12.840  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -13.174   2.697 -12.284  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -11.896   3.249 -13.314  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.269  -0.630  -5.026  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.562  -1.722  -4.281  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.406  -2.277  -3.125  1.00  0.19           C  
ATOM   1308  O   LEU A 170      -9.973  -2.326  -1.986  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.310  -1.041  -3.749  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.450  -0.540  -4.916  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.621   0.976  -5.075  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -5.981  -0.851  -4.626  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.010   0.298  -4.880  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.283  -2.515  -4.955  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.602  -0.201  -3.145  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -7.745  -1.741  -3.154  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.761  -1.031  -5.831  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -7.942   1.403  -4.137  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -6.678   1.418  -5.367  1.00  0.72           H  
ATOM   1320 HD13 LEU A 170      -8.362   1.177  -5.835  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -5.874  -1.900  -4.394  1.00  0.79           H  
ATOM   1322 HD22 LEU A 170      -5.383  -0.610  -5.491  1.00  0.97           H  
ATOM   1323 HD23 LEU A 170      -5.648  -0.260  -3.782  1.00  0.82           H  
ATOM   1324  N   ASN A 171     -11.601  -2.705  -3.422  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.495  -3.275  -2.373  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -11.854  -4.517  -1.742  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.073  -4.821  -0.585  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.769  -3.661  -3.126  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -14.981  -3.465  -2.223  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.461  -4.394  -1.604  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.496  -2.272  -2.131  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -11.914  -2.657  -4.348  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.713  -2.539  -1.618  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -13.868  -3.041  -4.004  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.709  -4.697  -3.423  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.097  -1.531  -2.636  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.281  -2.116  -1.567  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.092  -5.255  -2.513  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.459  -6.510  -1.984  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.645  -6.242  -0.719  1.00  0.17           C  
ATOM   1341  O   LEU A 172      -9.960  -6.728   0.351  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.504  -6.963  -3.091  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.302  -7.428  -4.309  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.362  -7.555  -5.509  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.933  -8.791  -4.017  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -10.958  -4.997  -3.450  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.203  -7.268  -1.807  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.860  -6.136  -3.373  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.897  -7.780  -2.725  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.076  -6.708  -4.531  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.372  -7.816  -5.165  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -9.727  -8.324  -6.173  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172      -9.323  -6.613  -6.036  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172     -11.119  -8.884  -2.958  1.00  1.36           H  
ATOM   1355 HD22 LEU A 172     -11.865  -8.879  -4.556  1.00  1.06           H  
ATOM   1356 HD23 LEU A 172     -10.260  -9.574  -4.333  1.00  1.54           H  
ATOM   1357  N   VAL A 173      -8.599  -5.477  -0.841  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -7.742  -5.188   0.346  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.534  -4.454   1.422  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.305  -4.647   2.602  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.565  -4.348  -0.161  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.638  -5.246  -0.980  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.042  -3.179  -1.037  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.367  -5.108  -1.717  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.367  -6.116   0.749  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.030  -3.959   0.689  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.226  -5.847  -1.655  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -4.951  -4.635  -1.546  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -5.083  -5.892  -0.316  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -8.088  -2.999  -0.865  1.00  1.07           H  
ATOM   1371 HG22 VAL A 173      -6.480  -2.298  -0.787  1.00  1.02           H  
ATOM   1372 HG23 VAL A 173      -6.888  -3.419  -2.079  1.00  1.13           H  
ATOM   1373  N   ALA A 174      -9.480  -3.636   1.037  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.303  -2.917   2.060  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.028  -3.945   2.940  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.106  -3.809   4.146  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.309  -2.100   1.253  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.662  -3.512   0.081  1.00  0.28           H  
ATOM   1379  HA  ALA A 174      -9.687  -2.264   2.661  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.850  -2.754   0.584  1.00  0.62           H  
ATOM   1381  HB2 ALA A 174     -12.004  -1.618   1.924  1.00  1.00           H  
ATOM   1382  HB3 ALA A 174     -10.785  -1.352   0.677  1.00  0.93           H  
ATOM   1383  N   ASP A 175     -11.556  -4.973   2.329  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.273  -6.033   3.101  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.340  -6.725   4.100  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -11.736  -7.029   5.210  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -12.760  -7.034   2.050  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -13.879  -6.407   1.214  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.605  -5.584   1.748  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -13.988  -6.757   0.050  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -11.473  -5.050   1.355  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.115  -5.612   3.619  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -11.938  -7.306   1.405  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.136  -7.917   2.544  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.115  -7.002   3.712  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.182  -7.708   4.655  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -8.920  -6.845   5.886  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.123  -7.272   7.007  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -7.866  -7.926   3.883  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -7.949  -9.055   2.813  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.367  -9.246   2.243  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -6.987  -8.707   1.665  1.00  1.09           C  
ATOM   1403  H   LEU A 176      -9.819  -6.766   2.804  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.602  -8.654   4.950  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.587  -7.007   3.398  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.094  -8.184   4.594  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -7.630  -9.981   3.257  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.068  -9.381   3.053  1.00  1.92           H  
ATOM   1409 HD12 LEU A 176      -9.643  -8.380   1.672  1.00  1.88           H  
ATOM   1410 HD13 LEU A 176      -9.385 -10.116   1.605  1.00  1.81           H  
ATOM   1411 HD21 LEU A 176      -6.451  -7.798   1.898  1.00  1.74           H  
ATOM   1412 HD22 LEU A 176      -6.281  -9.513   1.535  1.00  1.32           H  
ATOM   1413 HD23 LEU A 176      -7.545  -8.568   0.749  1.00  1.65           H  
ATOM   1414  N   VAL A 177      -8.475  -5.631   5.682  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.204  -4.730   6.841  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.501  -4.499   7.617  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.517  -4.529   8.834  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -7.670  -3.424   6.239  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.372  -3.709   5.487  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -8.689  -2.827   5.266  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.320  -5.319   4.769  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.458  -5.169   7.486  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.475  -2.720   7.034  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -5.687  -4.233   6.138  1.00  1.32           H  
ATOM   1425 HG12 VAL A 177      -6.585  -4.319   4.622  1.00  1.00           H  
ATOM   1426 HG13 VAL A 177      -5.927  -2.777   5.171  1.00  1.17           H  
ATOM   1427 HG21 VAL A 177      -8.965  -3.563   4.533  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.567  -2.511   5.810  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.249  -1.978   4.766  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -10.595  -4.310   6.920  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -11.904  -4.124   7.618  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.226  -5.377   8.443  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.522  -5.302   9.621  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -12.920  -3.925   6.480  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.357  -4.031   7.008  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.362  -3.772   5.877  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.957  -3.263   4.842  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.527  -4.080   6.070  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.560  -4.325   5.937  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -11.877  -3.249   8.249  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -12.773  -2.951   6.038  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -12.760  -4.682   5.733  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.510  -5.028   7.400  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.505  -3.309   7.796  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.153  -6.526   7.821  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.447  -7.799   8.545  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.481  -7.970   9.716  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.866  -8.389  10.792  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.252  -8.902   7.503  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.480  -8.963   6.594  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -14.693  -9.420   7.407  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -14.641 -10.513   7.946  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -15.652  -8.669   7.477  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -11.901  -6.548   6.873  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.466  -7.802   8.898  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.378  -8.679   6.905  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.122  -9.851   7.997  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -13.671  -7.983   6.180  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -13.301  -9.665   5.793  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.236  -7.628   9.518  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.245  -7.748  10.625  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.625  -6.786  11.755  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.490  -7.101  12.922  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -7.899  -7.361  10.008  1.00  0.50           C  
ATOM   1465  H   ALA A 180      -9.959  -7.280   8.644  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.208  -8.762  10.989  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -7.966  -6.365   9.596  1.00  1.00           H  
ATOM   1468  HB2 ALA A 180      -7.133  -7.386  10.769  1.00  1.25           H  
ATOM   1469  HB3 ALA A 180      -7.649  -8.059   9.222  1.00  0.98           H  
ATOM   1470  N   GLN A 181     -10.109  -5.617  11.411  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.515  -4.625  12.457  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.805  -5.058  13.162  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.101  -4.603  14.251  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.721  -3.306  11.711  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -9.366  -2.771  11.249  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.577  -1.582  10.311  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181     -10.535  -0.848  10.446  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -8.714  -1.360   9.358  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.219  -5.397  10.460  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.723  -4.509  13.180  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.354  -3.474  10.851  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -11.187  -2.587  12.368  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -8.796  -2.451  12.110  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -8.828  -3.548  10.729  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -7.941  -1.953   9.251  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -8.839  -0.602   8.750  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.580  -5.930  12.554  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.859  -6.396  13.192  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.739  -5.199  13.581  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.357  -5.186  14.628  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.427  -7.179  14.437  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -12.688  -8.451  14.007  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -12.161  -9.205  15.237  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -12.210  -8.653  16.327  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -11.712 -10.326  15.065  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -12.322  -6.280  11.677  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.393  -7.047  12.519  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.773  -6.567  15.041  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.299  -7.450  15.012  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -13.367  -9.089  13.460  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -11.858  -8.184  13.370  1.00  2.35           H  
ATOM   1502  N   SER A 183     -14.795  -4.191  12.740  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -15.629  -2.979  13.042  1.00  3.70           C  
ATOM   1504  C   SER A 183     -15.266  -2.398  14.414  1.00  4.04           C  
ATOM   1505  O   SER A 183     -14.327  -2.894  15.015  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -17.081  -3.465  13.034  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.599  -3.376  11.713  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -15.932  -1.468  14.836  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.284  -4.230  11.905  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.491  -2.233  12.275  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -17.123  -4.489  13.363  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -17.668  -2.850  13.704  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -18.549  -3.508  11.758  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  89      10.246  10.121  11.875  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.754  11.009  10.776  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.488  10.416  10.162  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.439  11.033  10.150  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.882  11.041   9.743  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.445   9.831  12.473  1.00  2.15           H  
ATOM      7  HA  ALA A  89       9.564  12.001  11.149  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.835  11.089  10.250  1.00  1.77           H  
ATOM      9  HB2 ALA A  89      10.841  10.148   9.137  1.00  2.57           H  
ATOM     10  HB3 ALA A  89      10.767  11.910   9.111  1.00  2.40           H  
ATOM     11  N   ALA A  90       8.585   9.214   9.668  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.395   8.546   9.059  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.369   8.269  10.157  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.604   8.615  11.299  1.00  1.23           O  
ATOM     15  CB  ALA A  90       7.932   7.237   8.458  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.444   8.746   9.707  1.00  1.20           H  
ATOM     17  HA  ALA A  90       6.962   9.163   8.294  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       8.987   7.144   8.666  1.00  1.59           H  
ATOM     19  HB2 ALA A  90       7.406   6.398   8.891  1.00  1.38           H  
ATOM     20  HB3 ALA A  90       7.777   7.242   7.389  1.00  1.37           H  
ATOM     21  N   PRO A  91       5.256   7.655   9.807  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.230   7.359  10.833  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.832   6.431  11.901  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.115   5.282  11.623  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.103   6.692  10.041  1.00  1.98           C  
ATOM     26  CG  PRO A  91       3.770   6.168   8.817  1.00  2.18           C  
ATOM     27  CD  PRO A  91       4.841   7.169   8.480  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.873   8.274  11.272  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       2.669   5.883  10.614  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.349   7.414   9.772  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.207   5.198   9.016  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.063   6.101   8.005  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       5.652   6.687   7.961  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.439   7.982   7.898  1.00  1.88           H  
ATOM     35  N   PRO A  92       5.038   6.964  13.090  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.645   6.158  14.180  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.775   4.931  14.486  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.275   3.888  14.867  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.729   7.143  15.352  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.703   8.180  15.044  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.721   8.328  13.547  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.641   5.850  13.894  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       5.498   6.643  16.283  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.708   7.595  15.398  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.728   7.852  15.380  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.965   9.118  15.507  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.752   8.643  13.185  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.493   9.016  13.228  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.482   5.039  14.296  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.589   3.866  14.544  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.402   3.043  13.263  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.318   2.560  12.991  1.00  0.58           O  
ATOM     53  H   GLY A  93       3.103   5.887  13.983  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.995   3.242  15.331  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.625   4.232  14.861  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.434   2.883  12.472  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.293   2.095  11.206  1.00  0.55           C  
ATOM     58  C   GLU A  94       2.955   0.635  11.500  1.00  0.49           C  
ATOM     59  O   GLU A  94       2.477  -0.069  10.639  1.00  0.53           O  
ATOM     60  CB  GLU A  94       4.642   2.219  10.486  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.734   1.473  11.263  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.080   1.599  10.537  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.082   1.963   9.370  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       8.090   1.330  11.165  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.295   3.284  12.706  1.00  0.62           H  
ATOM     66  HA  GLU A  94       2.522   2.516  10.593  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       4.555   1.792   9.497  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       4.911   3.260  10.403  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.816   1.890  12.254  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.465   0.428  11.334  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.196   0.173  12.699  1.00  0.49           N  
ATOM     72  CA  ALA A  95       2.890  -1.254  13.022  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.421  -1.573  12.727  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.102  -2.661  12.282  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.198  -1.405  14.515  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.585   0.759  13.383  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.525  -1.905  12.449  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       2.593  -0.712  15.080  1.00  0.95           H  
ATOM     79  HB2 ALA A  95       2.979  -2.415  14.828  1.00  1.25           H  
ATOM     80  HB3 ALA A  95       4.244  -1.194  14.688  1.00  1.28           H  
ATOM     81  N   TYR A  96       0.526  -0.642  12.956  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.912  -0.919  12.663  1.00  0.35           C  
ATOM     83  C   TYR A  96      -1.134  -1.044  11.154  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.496  -2.098  10.663  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.693   0.267  13.226  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.990  -0.226  13.830  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.850  -1.048  13.085  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.331   0.137  15.138  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -5.045  -1.504  13.651  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -4.528  -0.319  15.702  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.384  -1.140  14.958  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.561  -1.592  15.516  1.00  2.32           O  
ATOM     93  H   TYR A  96       0.802   0.235  13.301  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -1.218  -1.831  13.152  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.103   0.756  13.987  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.909   0.965  12.432  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.590  -1.332  12.075  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -2.671   0.771  15.711  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.705  -2.138  13.077  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -4.790  -0.038  16.711  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -7.092  -0.826  15.746  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.906   0.017  10.406  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -1.096  -0.071   8.925  1.00  0.55           C  
ATOM    104  C   LEU A  97      -0.137  -1.108   8.350  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.402  -1.680   7.320  1.00  0.35           O  
ATOM    106  CB  LEU A  97      -0.833   1.322   8.341  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.519   1.858   8.826  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       1.331   2.381   7.635  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       0.286   3.003   9.827  1.00  1.75           C  
ATOM    110  H   LEU A  97      -0.603   0.856  10.816  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -2.113  -0.365   8.710  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.830   1.255   7.261  1.00  1.29           H  
ATOM    113  HB3 LEU A  97      -1.623   1.990   8.650  1.00  1.69           H  
ATOM    114  HG  LEU A  97       1.065   1.055   9.305  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       0.738   3.092   7.079  1.00  1.79           H  
ATOM    116 HD12 LEU A  97       2.228   2.864   7.995  1.00  1.45           H  
ATOM    117 HD13 LEU A  97       1.600   1.556   6.992  1.00  2.04           H  
ATOM    118 HD21 LEU A  97      -0.716   3.388   9.715  1.00  2.12           H  
ATOM    119 HD22 LEU A  97       0.418   2.633  10.833  1.00  2.24           H  
ATOM    120 HD23 LEU A  97       0.996   3.796   9.641  1.00  2.20           H  
ATOM    121  N   GLN A  98       0.968  -1.379   9.017  1.00  0.47           N  
ATOM    122  CA  GLN A  98       1.902  -2.425   8.491  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.170  -3.772   8.476  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.266  -4.530   7.528  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.088  -2.459   9.462  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.078  -3.543   9.032  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.286  -3.532   9.969  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.163  -3.220  11.137  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.458  -3.865   9.502  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.169  -0.914   9.864  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.239  -2.166   7.499  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.588  -1.504   9.449  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       2.734  -2.671  10.460  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.594  -4.509   9.077  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.405  -3.351   8.021  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.556  -4.118   8.561  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.240  -3.860  10.093  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.409  -4.059   9.512  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.358  -5.343   9.542  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.363  -5.335   8.386  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.441  -6.269   7.607  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.074  -5.360  10.899  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.960  -6.606  11.005  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.033  -5.379  12.024  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.328  -3.418  10.256  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.310  -6.186   9.457  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.688  -4.476  10.992  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.429  -7.459  10.609  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -2.207  -6.785  12.041  1.00  0.88           H  
ATOM    150 HG13 VAL A  99      -2.867  -6.451  10.439  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       0.899  -4.971  11.660  1.00  1.10           H  
ATOM    152 HG22 VAL A  99      -0.387  -4.782  12.851  1.00  1.18           H  
ATOM    153 HG23 VAL A  99       0.124  -6.395  12.354  1.00  0.93           H  
ATOM    154  N   ALA A 100      -2.107  -4.262   8.254  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.085  -4.158   7.127  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.313  -4.196   5.811  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.660  -4.911   4.900  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.774  -2.804   7.313  1.00  0.24           C  
ATOM    159  H   ALA A 100      -2.001  -3.516   8.883  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.806  -4.963   7.169  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.070  -2.096   7.730  1.00  1.02           H  
ATOM    162  HB2 ALA A 100      -4.123  -2.443   6.357  1.00  1.05           H  
ATOM    163  HB3 ALA A 100      -4.613  -2.915   7.984  1.00  1.04           H  
ATOM    164  N   PHE A 101      -1.235  -3.455   5.737  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.378  -3.450   4.507  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.079  -4.873   4.178  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.456  -5.153   3.072  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.851  -2.599   4.880  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.599  -1.096   4.750  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.700  -0.548   4.768  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.704  -0.240   4.630  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.877   0.839   4.664  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.521   1.143   4.529  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.234   1.682   4.546  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.970  -2.912   6.515  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.887  -3.022   3.662  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.126  -2.815   5.901  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.672  -2.874   4.234  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.560  -1.188   4.855  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.701  -0.649   4.615  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.872   1.258   4.678  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.375   1.795   4.435  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.098   2.752   4.466  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.061  -5.766   5.133  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.515  -7.164   4.862  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.593  -7.990   4.217  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.395  -8.595   3.179  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.860  -7.728   6.228  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.739  -8.969   6.066  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.244  -9.958   5.551  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.892  -8.910   6.458  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.245  -5.521   6.026  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.392  -7.159   4.235  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.389  -6.980   6.797  1.00  0.26           H  
ATOM    195  HB3 ASP A 102      -0.050  -7.996   6.738  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.756  -8.033   4.824  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.866  -8.840   4.233  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.244  -8.256   2.874  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.478  -8.967   1.908  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.048  -8.759   5.235  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.662  -7.341   5.275  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.568  -9.153   6.638  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.818  -7.286   6.285  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.895  -7.544   5.665  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.555  -9.867   4.119  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.805  -9.453   4.921  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.905  -6.629   5.558  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -5.047  -7.091   4.295  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -2.867  -9.971   6.563  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -3.084  -8.306   7.102  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.414  -9.457   7.236  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -6.408  -8.187   6.207  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -5.419  -7.202   7.285  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -6.440  -6.429   6.073  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.306  -6.959   2.805  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.681  -6.299   1.527  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.580  -6.476   0.473  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.858  -6.690  -0.692  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.922  -4.823   1.863  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.974  -4.697   2.972  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.626  -4.141   2.307  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.104  -6.418   3.604  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.596  -6.735   1.163  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.291  -4.340   0.989  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.893  -5.163   2.651  1.00  0.73           H  
ATOM    226 HG12 VAL A 104      -4.619  -5.183   3.867  1.00  0.75           H  
ATOM    227 HG13 VAL A 104      -5.155  -3.652   3.178  1.00  0.90           H  
ATOM    228 HG21 VAL A 104      -1.997  -4.855   2.807  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -2.111  -3.749   1.443  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.860  -3.332   2.983  1.00  0.85           H  
ATOM    231  N   CYS A 105      -1.336  -6.392   0.875  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.209  -6.567  -0.105  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.290  -7.942  -0.743  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.224  -8.085  -1.949  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.063  -6.415   0.723  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.528  -6.632  -0.316  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.142  -6.236   1.825  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.252  -5.808  -0.865  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.080  -5.429   1.154  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.069  -7.154   1.507  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.219  -7.021   0.225  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.452  -8.947   0.060  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.566 -10.321  -0.499  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.880 -10.436  -1.293  1.00  0.25           C  
ATOM    245  O   ASP A 106      -2.070 -11.363  -2.057  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.579 -11.248   0.712  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.738 -11.119   1.490  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.708 -10.647   0.917  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.750 -11.492   2.651  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.515  -8.793   1.029  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.280 -10.543  -1.131  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.405 -10.982   1.357  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.695 -12.267   0.376  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.786  -9.493  -1.121  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.075  -9.535  -1.861  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.959  -8.741  -3.170  1.00  0.26           C  
ATOM    257  O   ASN A 107      -3.819  -9.312  -4.235  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.085  -8.883  -0.912  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.500  -9.105  -1.450  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.082  -8.219  -2.044  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -7.083 -10.258  -1.265  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.619  -8.756  -0.501  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.363 -10.555  -2.061  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.989  -9.328   0.063  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -4.893  -7.822  -0.833  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -6.616 -10.973  -0.785  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.989 -10.409  -1.608  1.00  1.26           H  
ATOM    268  N   VAL A 108      -4.016  -7.433  -3.100  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.906  -6.603  -4.327  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.511  -5.969  -4.387  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.340  -4.820  -4.730  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -5.063  -5.590  -4.197  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.649  -4.312  -3.445  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -5.580  -5.232  -5.592  1.00  0.27           C  
ATOM    275  H   VAL A 108      -4.121  -6.994  -2.237  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -4.060  -7.224  -5.194  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.855  -6.065  -3.645  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -3.896  -4.555  -2.710  1.00  0.95           H  
ATOM    279 HG12 VAL A 108      -4.252  -3.592  -4.140  1.00  0.99           H  
ATOM    280 HG13 VAL A 108      -5.509  -3.893  -2.950  1.00  1.10           H  
ATOM    281 HG21 VAL A 108      -4.805  -5.414  -6.322  1.00  0.83           H  
ATOM    282 HG22 VAL A 108      -6.441  -5.843  -5.823  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.861  -4.190  -5.617  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.526  -6.719  -3.992  1.00  0.24           N  
ATOM    285  CA  GLY A 109      -0.118  -6.226  -3.939  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.239  -5.325  -5.156  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.646  -4.193  -4.995  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.723  -7.620  -3.662  1.00  0.37           H  
ATOM    289  HA2 GLY A 109       0.014  -5.676  -3.028  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.536  -7.075  -3.941  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.102  -5.829  -6.361  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.455  -5.017  -7.582  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.403  -3.743  -7.709  1.00  0.27           C  
ATOM    294  O   ARG A 110       0.009  -2.762  -8.326  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.211  -5.953  -8.770  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.538  -6.577  -9.222  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.681  -7.988  -8.636  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.187  -8.903  -9.706  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       1.368 -10.189  -9.596  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       2.465 -10.734 -10.043  1.00  1.68           N  
ATOM    301  NH2 ARG A 110       0.450 -10.930  -9.038  1.00  2.06           N  
ATOM    302  H   ARG A 110      -0.223  -6.749  -6.467  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.499  -4.748  -7.548  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.474  -6.734  -8.474  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.217  -5.390  -9.587  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.555  -6.634 -10.301  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.360  -5.964  -8.883  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.721  -8.199  -8.405  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.072  -8.092  -7.753  1.00  1.12           H  
ATOM    310  HE  ARG A 110       0.726  -8.539 -10.492  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       3.168 -10.165 -10.471  1.00  1.91           H  
ATOM    312 HH12 ARG A 110       2.604 -11.721  -9.959  1.00  2.04           H  
ATOM    313 HH21 ARG A 110      -0.391 -10.511  -8.696  1.00  2.33           H  
ATOM    314 HH22 ARG A 110       0.587 -11.917  -8.954  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.579  -3.732  -7.134  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.435  -2.511  -7.239  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.803  -1.364  -6.440  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.159  -0.216  -6.618  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.808  -2.912  -6.679  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.705  -3.409  -7.816  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.177  -3.971  -8.761  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.907  -3.218  -7.721  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.894  -4.516  -6.639  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.536  -2.224  -8.275  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.678  -3.703  -5.969  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.279  -2.070  -6.195  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.833  -1.652  -5.596  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.154  -0.549  -4.853  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.763   0.169  -5.833  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.920   1.371  -5.783  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.642  -1.200  -3.723  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.304  -1.948  -2.855  1.00  0.25           C  
ATOM    333  CD1 TRP A 112      -0.166  -3.241  -2.508  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.543  -1.486  -2.241  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -1.248  -3.610  -1.737  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -2.115  -2.566  -1.541  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.224  -0.253  -2.222  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.308  -2.441  -0.855  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.437  -0.125  -1.520  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.975  -1.227  -0.838  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.528  -2.575  -5.484  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.884   0.137  -4.451  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.372  -1.880  -4.136  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.140  -0.438  -3.143  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       0.654  -3.880  -2.793  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -1.401  -4.496  -1.363  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.811   0.599  -2.742  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.716  -3.283  -0.340  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -3.956   0.822  -1.507  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.904  -1.141  -0.299  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.347  -0.567  -6.761  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.224   0.078  -7.786  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.366   1.071  -8.566  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.773   2.178  -8.863  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.714  -1.049  -8.702  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.663  -1.971  -7.930  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.417  -2.882  -8.907  1.00  0.89           C  
ATOM    358  CE  LYS A 113       3.432  -3.795  -9.646  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       3.235  -3.155 -10.977  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.180  -1.532  -6.797  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.058   0.576  -7.315  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.866  -1.618  -9.056  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       3.238  -0.623  -9.545  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.371  -1.374  -7.374  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.091  -2.580  -7.245  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.949  -2.274  -9.625  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       5.122  -3.489  -8.359  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       3.854  -4.784  -9.761  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       2.494  -3.844  -9.117  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       4.159  -2.906 -11.384  1.00  2.01           H  
ATOM    371  HZ2 LYS A 113       2.744  -3.819 -11.610  1.00  2.00           H  
ATOM    372  HZ3 LYS A 113       2.664  -2.294 -10.867  1.00  1.73           H  
ATOM    373  N   ARG A 114       0.148   0.677  -8.855  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.800   1.595  -9.572  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.009   2.848  -8.706  1.00  0.28           C  
ATOM    376  O   ARG A 114      -0.951   3.974  -9.179  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.099   0.779  -9.685  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.266   1.642 -10.188  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.562   1.166  -9.522  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.631   2.015 -10.114  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -5.994   3.117  -9.519  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -6.385   3.089  -8.274  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -5.965   4.249 -10.167  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.154  -0.219  -8.567  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.424   1.856 -10.549  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -1.943  -0.037 -10.374  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.348   0.378  -8.717  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.094   2.679  -9.943  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.357   1.536 -11.259  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.738   0.123  -9.743  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.515   1.322  -8.451  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -6.061   1.746 -10.952  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -6.405   2.222  -7.777  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -6.664   3.934  -7.818  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -5.664   4.271 -11.121  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -6.245   5.094  -9.711  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.228   2.646  -7.433  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.422   3.800  -6.511  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.093   4.534  -6.345  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.060   5.721  -6.083  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -1.885   3.200  -5.180  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.304   2.649  -5.332  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.694   1.893  -4.060  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.283   3.806  -5.554  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.252   1.730  -7.083  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.176   4.467  -6.898  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.215   2.401  -4.892  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -1.878   3.966  -4.420  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.341   1.975  -6.176  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.206   2.347  -3.210  1.00  0.88           H  
ATOM    411 HD12 LEU A 115      -4.765   1.939  -3.927  1.00  0.89           H  
ATOM    412 HD13 LEU A 115      -3.385   0.862  -4.144  1.00  1.01           H  
ATOM    413 HD21 LEU A 115      -3.878   4.709  -5.120  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -4.433   3.953  -6.614  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -5.228   3.574  -5.086  1.00  1.05           H  
ATOM    416  N   ALA A 116       1.009   3.838  -6.517  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.345   4.498  -6.393  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.425   5.634  -7.413  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.793   6.755  -7.094  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.366   3.406  -6.723  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.955   2.887  -6.743  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.498   4.866  -5.392  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.995   2.450  -6.379  1.00  0.87           H  
ATOM    424  HB2 ALA A 116       3.520   3.368  -7.791  1.00  0.91           H  
ATOM    425  HB3 ALA A 116       4.302   3.627  -6.232  1.00  1.03           H  
ATOM    426  N   ARG A 117       2.033   5.360  -8.635  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.036   6.427  -9.677  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.092   7.546  -9.226  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.390   8.717  -9.360  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.524   5.758 -10.957  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.579   4.776 -11.476  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.129   4.200 -12.822  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.179   3.207 -13.185  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       3.484   3.006 -14.439  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       4.401   3.737 -15.012  1.00  2.61           N  
ATOM    436  NH2 ARG A 117       2.873   2.075 -15.119  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.710   4.460  -8.854  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.035   6.809  -9.826  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.608   5.223 -10.743  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.336   6.511 -11.707  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.520   5.292 -11.601  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.701   3.972 -10.767  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.167   3.716 -12.721  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.084   4.978 -13.568  1.00  1.76           H  
ATOM    445  HE  ARG A 117       3.640   2.703 -12.483  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       4.870   4.450 -14.491  1.00  2.97           H  
ATOM    447 HH12 ARG A 117       4.636   3.583 -15.972  1.00  3.04           H  
ATOM    448 HH21 ARG A 117       2.171   1.514 -14.680  1.00  2.44           H  
ATOM    449 HH22 ARG A 117       3.108   1.922 -16.079  1.00  2.66           H  
ATOM    450  N   GLU A 118      -0.032   7.178  -8.656  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -0.992   8.209  -8.152  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.334   8.991  -7.007  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.495  10.190  -6.886  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.210   7.427  -7.652  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.896   6.733  -8.834  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.428   7.777  -9.823  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -3.720   8.882  -9.394  1.00  0.76           O  
ATOM    458  OE2 GLU A 118      -3.534   7.452 -10.994  1.00  1.45           O  
ATOM    459  H   GLU A 118      -0.233   6.221  -8.540  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.280   8.877  -8.949  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -1.892   6.686  -6.933  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -2.906   8.107  -7.185  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -2.184   6.093  -9.336  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -3.719   6.135  -8.470  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.424   8.311  -6.177  1.00  0.37           N  
ATOM    466  CA  LEU A 119       1.121   9.000  -5.043  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.308   9.825  -5.565  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.934  10.557  -4.823  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.616   7.874  -4.135  1.00  0.38           C  
ATOM    470  CG  LEU A 119       0.418   7.137  -3.532  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.863   5.765  -3.010  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.154   7.965  -2.377  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.544   7.347  -6.310  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.436   9.629  -4.502  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       2.215   7.186  -4.710  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       2.214   8.292  -3.338  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.340   7.005  -4.289  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.938   5.747  -2.907  1.00  1.96           H  
ATOM    479 HD12 LEU A 119       0.406   5.576  -2.049  1.00  1.65           H  
ATOM    480 HD13 LEU A 119       0.557   5.001  -3.708  1.00  1.78           H  
ATOM    481 HD21 LEU A 119       0.617   8.136  -1.640  1.00  1.15           H  
ATOM    482 HD22 LEU A 119      -0.509   8.912  -2.754  1.00  0.96           H  
ATOM    483 HD23 LEU A 119      -0.973   7.428  -1.922  1.00  1.39           H  
ATOM    484  N   LYS A 120       2.623   9.721  -6.842  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.764  10.501  -7.427  1.00  0.35           C  
ATOM    486  C   LYS A 120       5.087  10.076  -6.794  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.889  10.901  -6.398  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.473  11.980  -7.128  1.00  0.48           C  
ATOM    489  CG  LYS A 120       3.841  12.835  -8.342  1.00  1.05           C  
ATOM    490  CD  LYS A 120       2.981  14.100  -8.343  1.00  1.11           C  
ATOM    491  CE  LYS A 120       3.567  15.118  -7.362  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       4.677  15.775  -8.106  1.00  2.16           N  
ATOM    493  H   LYS A 120       2.110   9.125  -7.424  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.803  10.349  -8.494  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.423  12.102  -6.907  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.059  12.296  -6.278  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       4.885  13.107  -8.289  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       3.657  12.276  -9.247  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       2.964  14.523  -9.337  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       1.976  13.849  -8.041  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       2.816  15.844  -7.083  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       3.953  14.619  -6.487  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       5.282  15.050  -8.540  1.00  2.55           H  
ATOM    504  HZ2 LYS A 120       4.281  16.387  -8.849  1.00  2.58           H  
ATOM    505  HZ3 LYS A 120       5.244  16.348  -7.449  1.00  2.21           H  
ATOM    506  N   VAL A 121       5.327   8.793  -6.718  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.611   8.305  -6.133  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.746   8.562  -7.130  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.545   8.539  -8.330  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.423   6.800  -5.910  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       7.699   6.205  -5.309  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.253   6.567  -4.950  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.663   8.152  -7.056  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.811   8.799  -5.195  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.218   6.320  -6.852  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       8.197   6.952  -4.709  1.00  2.17           H  
ATOM    517 HG12 VAL A 121       7.445   5.357  -4.689  1.00  2.04           H  
ATOM    518 HG13 VAL A 121       8.357   5.885  -6.104  1.00  2.36           H  
ATOM    519 HG21 VAL A 121       5.442   7.082  -4.020  1.00  1.80           H  
ATOM    520 HG22 VAL A 121       4.344   6.945  -5.393  1.00  1.85           H  
ATOM    521 HG23 VAL A 121       5.148   5.508  -4.761  1.00  1.93           H  
ATOM    522  N   SER A 122       8.932   8.821  -6.641  1.00  0.45           N  
ATOM    523  CA  SER A 122      10.088   9.099  -7.555  1.00  0.52           C  
ATOM    524  C   SER A 122      10.264   7.975  -8.577  1.00  0.44           C  
ATOM    525  O   SER A 122      10.273   6.807  -8.237  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.308   9.169  -6.635  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.451   7.932  -5.949  1.00  1.10           O  
ATOM    528  H   SER A 122       9.060   8.843  -5.669  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.961  10.039  -8.060  1.00  0.61           H  
ATOM    530  HB2 SER A 122      12.193   9.354  -7.219  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.173   9.973  -5.923  1.00  1.18           H  
ATOM    532  HG  SER A 122      11.883   8.107  -5.110  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.423   8.331  -9.829  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.622   7.296 -10.889  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.852   6.452 -10.553  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.940   5.295 -10.920  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.840   8.067 -12.195  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.489   8.522 -12.760  1.00  1.44           C  
ATOM    539  CD  GLU A 123       9.019   9.799 -12.055  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.859  10.516 -11.534  1.00  2.15           O  
ATOM    541  OE2 GLU A 123       7.822  10.038 -12.048  1.00  1.75           O  
ATOM    542  H   GLU A 123      10.425   9.282 -10.067  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.747   6.670 -10.971  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.458   8.932 -12.000  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      11.331   7.428 -12.912  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       9.593   8.715 -13.818  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.758   7.742 -12.610  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.796   7.025  -9.844  1.00  0.50           N  
ATOM    549  CA  ALA A 124      14.022   6.255  -9.466  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.626   5.019  -8.649  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.057   3.916  -8.928  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.861   7.216  -8.621  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.689   7.960  -9.551  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.569   5.963 -10.349  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.625   8.235  -8.892  1.00  1.20           H  
ATOM    556  HB2 ALA A 124      14.642   7.062  -7.575  1.00  1.27           H  
ATOM    557  HB3 ALA A 124      15.910   7.031  -8.800  1.00  0.91           H  
ATOM    558  N   LYS A 125      12.797   5.199  -7.648  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.354   4.035  -6.817  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.564   3.050  -7.680  1.00  0.34           C  
ATOM    561  O   LYS A 125      11.806   1.859  -7.659  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.457   4.633  -5.735  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.294   5.521  -4.814  1.00  0.54           C  
ATOM    564  CD  LYS A 125      13.075   4.649  -3.830  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.913   5.544  -2.913  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      14.543   4.612  -1.937  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.458   6.099  -7.453  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.203   3.545  -6.370  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.680   5.223  -6.199  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.010   3.838  -5.158  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      12.986   6.101  -5.408  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      11.644   6.186  -4.266  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      12.383   4.070  -3.235  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      13.727   3.984  -4.375  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.670   6.062  -3.486  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      13.281   6.250  -2.396  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      15.127   3.919  -2.446  1.00  1.85           H  
ATOM    578  HZ2 LYS A 125      15.141   5.150  -1.280  1.00  2.08           H  
ATOM    579  HZ3 LYS A 125      13.800   4.115  -1.404  1.00  2.11           H  
ATOM    580  N   MET A 126      10.626   3.546  -8.447  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.823   2.650  -9.334  1.00  0.56           C  
ATOM    582  C   MET A 126      10.742   1.923 -10.317  1.00  0.57           C  
ATOM    583  O   MET A 126      10.556   0.758 -10.608  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.845   3.570 -10.070  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.555   3.707  -9.251  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.317   2.534  -9.865  1.00  1.90           S  
ATOM    587  CE  MET A 126       6.100   1.601  -8.330  1.00  2.03           C  
ATOM    588  H   MET A 126      10.461   4.514  -8.451  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.275   1.936  -8.739  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.297   4.544 -10.191  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.618   3.156 -11.040  1.00  1.32           H  
ATOM    592  HG2 MET A 126       7.762   3.498  -8.212  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.173   4.713  -9.346  1.00  1.67           H  
ATOM    594  HE1 MET A 126       7.065   1.442  -7.868  1.00  2.19           H  
ATOM    595  HE2 MET A 126       5.460   2.157  -7.659  1.00  2.46           H  
ATOM    596  HE3 MET A 126       5.646   0.648  -8.547  1.00  2.45           H  
ATOM    597  N   ASP A 127      11.727   2.613 -10.834  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.666   1.977 -11.809  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.384   0.779 -11.179  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.566  -0.242 -11.817  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.682   3.067 -12.158  1.00  0.71           C  
ATOM    602  CG  ASP A 127      13.067   4.061 -13.147  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      12.224   3.650 -13.929  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      13.459   5.216 -13.113  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.845   3.554 -10.581  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.136   1.673 -12.698  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      13.965   3.589 -11.256  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.556   2.615 -12.600  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.787   0.886  -9.933  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.489  -0.263  -9.283  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.505  -1.354  -8.869  1.00  0.48           C  
ATOM    612  O   GLY A 128      13.796  -2.527  -8.990  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.620   1.713  -9.427  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.212  -0.680  -9.975  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.020   0.095  -8.414  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.353  -0.988  -8.369  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.367  -2.025  -7.931  1.00  0.68           C  
ATOM    618  C   ILE A 129      10.979  -2.929  -9.120  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.139  -4.134  -9.058  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.178  -1.208  -7.337  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.342  -1.151  -5.816  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       8.811  -1.826  -7.670  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.604  -0.358  -5.466  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.143  -0.035  -8.272  1.00  0.55           H  
ATOM    625  HA  ILE A 129      11.807  -2.632  -7.153  1.00  0.75           H  
ATOM    626  HB  ILE A 129      10.206  -0.200  -7.722  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.480  -0.670  -5.378  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.432  -2.155  -5.428  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       8.903  -2.899  -7.715  1.00  2.46           H  
ATOM    630 HG22 ILE A 129       8.098  -1.557  -6.906  1.00  2.27           H  
ATOM    631 HG23 ILE A 129       8.472  -1.455  -8.626  1.00  1.96           H  
ATOM    632 HD11 ILE A 129      12.436  -0.735  -6.042  1.00  2.59           H  
ATOM    633 HD12 ILE A 129      11.450   0.684  -5.698  1.00  2.42           H  
ATOM    634 HD13 ILE A 129      11.819  -0.466  -4.414  1.00  2.32           H  
ATOM    635  N   GLU A 130      10.472  -2.366 -10.186  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.080  -3.209 -11.360  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.301  -3.925 -11.974  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.227  -5.085 -12.335  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.424  -2.237 -12.357  1.00  0.85           C  
ATOM    640  CG  GLU A 130      10.456  -1.254 -12.921  1.00  1.41           C  
ATOM    641  CD  GLU A 130       9.731  -0.155 -13.701  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.799  -0.482 -14.418  1.00  2.14           O  
ATOM    643  OE2 GLU A 130      10.117   0.995 -13.567  1.00  2.01           O  
ATOM    644  H   GLU A 130      10.349  -1.394 -10.215  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.352  -3.942 -11.049  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       8.990  -2.801 -13.169  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       8.645  -1.684 -11.852  1.00  1.20           H  
ATOM    648  HG2 GLU A 130      11.019  -0.814 -12.111  1.00  1.82           H  
ATOM    649  HG3 GLU A 130      11.128  -1.778 -13.583  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.410  -3.237 -12.117  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.626  -3.871 -12.735  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.256  -4.944 -11.836  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.529  -6.045 -12.277  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.611  -2.721 -12.942  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.093  -1.806 -14.056  1.00  1.38           C  
ATOM    656  CD  GLU A 131      14.971  -0.552 -14.176  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      15.927  -0.430 -13.424  1.00  2.50           O  
ATOM    658  OE2 GLU A 131      14.671   0.268 -15.028  1.00  2.30           O  
ATOM    659  H   GLU A 131      12.439  -2.297 -11.834  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.372  -4.297 -13.688  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.707  -2.159 -12.025  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.575  -3.119 -13.225  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      14.106  -2.343 -14.993  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      13.081  -1.511 -13.828  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.513  -4.626 -10.594  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.160  -5.621  -9.678  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.202  -6.764  -9.336  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.601  -7.911  -9.238  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.528  -4.835  -8.418  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.616  -3.812  -8.760  1.00  1.39           C  
ATOM    671  CD  LYS A 132      16.989  -3.019  -7.506  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.076  -1.997  -7.850  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      18.080  -1.042  -6.706  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.302  -3.724 -10.270  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.055  -6.014 -10.131  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      14.654  -4.325  -8.043  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.899  -5.513  -7.666  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.490  -4.331  -9.131  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.252  -3.135  -9.519  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.116  -2.507  -7.129  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      17.363  -3.696  -6.753  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      19.037  -2.485  -7.940  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      17.829  -1.478  -8.763  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      17.126  -0.642  -6.586  1.00  2.97           H  
ATOM    685  HZ2 LYS A 132      18.360  -1.540  -5.838  1.00  3.09           H  
ATOM    686  HZ3 LYS A 132      18.756  -0.275  -6.896  1.00  2.75           H  
ATOM    687  N   TYR A 133      12.950  -6.459  -9.133  1.00  0.55           N  
ATOM    688  CA  TYR A 133      11.964  -7.520  -8.771  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.028  -7.807  -9.956  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.154  -7.015 -10.246  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.181  -6.930  -7.597  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.134  -6.576  -6.477  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      12.903  -7.573  -5.865  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      12.254  -5.245  -6.062  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      13.791  -7.239  -4.836  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      13.143  -4.910  -5.033  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      13.911  -5.907  -4.420  1.00  1.67           C  
ATOM    698  OH  TYR A 133      14.787  -5.577  -3.406  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.658  -5.528  -9.201  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.472  -8.417  -8.458  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      10.662  -6.041  -7.924  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.466  -7.653  -7.246  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.810  -8.600  -6.187  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      11.660  -4.480  -6.533  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      14.383  -8.008  -4.363  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      13.236  -3.882  -4.714  1.00  3.34           H  
ATOM    707  HH  TYR A 133      14.272  -5.256  -2.662  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.238  -8.930 -10.614  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.390  -9.285 -11.769  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.107 -10.001 -11.325  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.144 -10.058 -12.068  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.272 -10.233 -12.576  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.234 -10.832 -11.592  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.265  -9.953 -10.364  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.158  -8.412 -12.356  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.668 -11.006 -13.030  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.813  -9.687 -13.333  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.905 -11.826 -11.323  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.220 -10.879 -12.028  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.022 -10.530  -9.482  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.233  -9.487 -10.258  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.084 -10.564 -10.136  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.850 -11.289  -9.687  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.648 -11.210  -8.163  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.808 -11.901  -7.617  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.082 -12.738 -10.130  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.788 -13.557 -10.004  1.00  0.91           C  
ATOM    728  CD  ARG A 135       5.681 -12.922 -10.853  1.00  1.17           C  
ATOM    729  NE  ARG A 135       4.689 -14.012 -11.070  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.155 -14.181 -12.248  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       3.154 -13.433 -12.624  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       4.624 -15.095 -13.053  1.00  3.07           N  
ATOM    733  H   ARG A 135       9.874 -10.524  -9.556  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.985 -10.894 -10.194  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.411 -12.746 -11.159  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.846 -13.182  -9.509  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.971 -14.564 -10.351  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.476 -13.589  -8.973  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.228 -12.096 -10.320  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.076 -12.588 -11.800  1.00  1.59           H  
ATOM    741  HE  ARG A 135       4.438 -14.601 -10.328  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       2.796 -12.731 -12.008  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       2.745 -13.561 -13.528  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       5.393 -15.668 -12.766  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       4.216 -15.224 -13.956  1.00  3.79           H  
ATOM    746  N   SER A 136       8.386 -10.376  -7.469  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.194 -10.279  -5.990  1.00  0.44           C  
ATOM    748  C   SER A 136       7.178  -9.199  -5.667  1.00  0.33           C  
ATOM    749  O   SER A 136       7.447  -8.016  -5.763  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.568  -9.927  -5.424  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.436 -11.043  -5.573  1.00  0.90           O  
ATOM    752  H   SER A 136       9.053  -9.815  -7.914  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.855 -11.217  -5.585  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.976  -9.086  -5.957  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.468  -9.673  -4.377  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.425 -11.306  -6.496  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.004  -9.614  -5.280  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.936  -8.639  -4.934  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.383  -7.806  -3.736  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.219  -6.604  -3.699  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.717  -9.503  -4.566  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.510  -8.610  -4.270  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.166  -7.790  -5.527  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.315  -9.495  -3.890  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.829 -10.577  -5.214  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.706  -8.008  -5.778  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.482 -10.161  -5.390  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       3.945 -10.094  -3.690  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.740  -7.940  -3.446  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.786  -8.106  -6.353  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       1.130  -7.941  -5.781  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.338  -6.743  -5.329  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.424 -10.467  -4.349  1.00  0.84           H  
ATOM    774 HD22 LEU A 137       1.277  -9.608  -2.816  1.00  0.69           H  
ATOM    775 HD23 LEU A 137       0.400  -9.036  -4.235  1.00  0.74           H  
ATOM    776  N   SER A 138       5.945  -8.458  -2.756  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.415  -7.743  -1.527  1.00  0.26           C  
ATOM    778  C   SER A 138       7.558  -6.758  -1.825  1.00  0.20           C  
ATOM    779  O   SER A 138       7.593  -5.664  -1.296  1.00  0.22           O  
ATOM    780  CB  SER A 138       6.906  -8.849  -0.595  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.503  -8.264   0.555  1.00  1.01           O  
ATOM    782  H   SER A 138       6.061  -9.434  -2.832  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.591  -7.223  -1.064  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.073  -9.460  -0.289  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.629  -9.464  -1.117  1.00  0.77           H  
ATOM    786  HG  SER A 138       8.393  -8.611   0.635  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.510  -7.155  -2.631  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.679  -6.258  -2.923  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.266  -4.998  -3.685  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.790  -3.925  -3.447  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.616  -7.084  -3.805  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.088  -8.328  -3.054  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.028  -7.922  -1.915  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.726  -6.932  -2.070  1.00  2.92           O  
ATOM    795  OE2 GLU A 139      12.036  -8.610  -0.908  1.00  2.24           O  
ATOM    796  H   GLU A 139       8.472  -8.053  -3.022  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.185  -5.993  -2.009  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.096  -7.379  -4.705  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.473  -6.483  -4.070  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.234  -8.849  -2.649  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.614  -8.978  -3.737  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.372  -5.128  -4.627  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.967  -3.942  -5.441  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.073  -2.970  -4.660  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.329  -1.782  -4.615  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.207  -4.526  -6.638  1.00  0.42           C  
ATOM    807  CG  ARG A 140       8.157  -5.384  -7.481  1.00  1.07           C  
ATOM    808  CD  ARG A 140       7.512  -5.684  -8.837  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.383  -6.608  -8.542  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       5.889  -7.353  -9.493  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       5.567  -6.817 -10.639  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       5.719  -8.633  -9.301  1.00  1.55           N  
ATOM    813  H   ARG A 140       7.991  -6.011  -4.820  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.843  -3.429  -5.791  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.391  -5.139  -6.281  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.816  -3.724  -7.244  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       9.085  -4.855  -7.632  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.353  -6.313  -6.966  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       7.146  -4.771  -9.286  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       8.221  -6.166  -9.491  1.00  1.92           H  
ATOM    821  HE  ARG A 140       6.010  -6.656  -7.637  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       5.699  -5.837 -10.787  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       5.190  -7.387 -11.369  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       5.967  -9.044  -8.424  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       5.342  -9.202 -10.032  1.00  1.72           H  
ATOM    826  N   VAL A 141       6.014  -3.460  -4.081  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.068  -2.565  -3.334  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.703  -1.906  -2.101  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.396  -0.776  -1.776  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.904  -3.457  -2.917  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.226  -4.027  -4.165  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.405  -4.607  -2.043  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.824  -4.418  -4.157  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.701  -1.800  -3.998  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.195  -2.869  -2.361  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.969  -4.474  -4.808  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       2.507  -4.777  -3.872  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.722  -3.233  -4.696  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.449  -4.783  -2.238  1.00  1.07           H  
ATOM    840 HG22 VAL A 141       4.270  -4.354  -1.002  1.00  1.01           H  
ATOM    841 HG23 VAL A 141       3.845  -5.498  -2.274  1.00  0.91           H  
ATOM    842  N   ARG A 142       6.552  -2.604  -1.394  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.165  -2.019  -0.155  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.793  -0.642  -0.413  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.564   0.287   0.338  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.232  -3.026   0.280  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.572  -4.149   1.086  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.621  -5.195   1.468  1.00  1.02           C  
ATOM    849  NE  ARG A 142       7.871  -6.226   2.240  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       7.817  -6.156   3.543  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       8.906  -6.289   4.251  1.00  2.24           N  
ATOM    852  NH2 ARG A 142       6.673  -5.952   4.138  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.764  -3.520  -1.657  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.416  -1.940   0.617  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.712  -3.442  -0.595  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       8.970  -2.531   0.893  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.136  -3.735   1.984  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       6.798  -4.614   0.495  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       9.056  -5.630   0.578  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.386  -4.753   2.086  1.00  1.47           H  
ATOM    861  HE  ARG A 142       7.418  -6.956   1.770  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       9.782  -6.445   3.795  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       8.864  -6.236   5.249  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       5.839  -5.849   3.596  1.00  2.41           H  
ATOM    865 HH22 ARG A 142       6.631  -5.899   5.136  1.00  2.68           H  
ATOM    866  N   GLU A 143       8.575  -0.496  -1.454  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.205   0.836  -1.726  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.127   1.880  -2.019  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.087   2.934  -1.409  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.083   0.625  -2.956  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.099   1.764  -3.048  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.195   1.557  -1.998  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.507   0.412  -1.710  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      12.702   2.547  -1.498  1.00  1.62           O  
ATOM    875  H   GLU A 143       8.748  -1.256  -2.048  1.00  0.27           H  
ATOM    876  HA  GLU A 143       9.809   1.146  -0.891  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.600  -0.319  -2.867  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.468   0.620  -3.843  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.539   1.776  -4.033  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.602   2.704  -2.864  1.00  1.07           H  
ATOM    881  N   SER A 144       7.251   1.590  -2.945  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.160   2.559  -3.284  1.00  0.29           C  
ATOM    883  C   SER A 144       5.275   2.803  -2.058  1.00  0.28           C  
ATOM    884  O   SER A 144       4.854   3.918  -1.786  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.358   1.891  -4.399  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.174   1.779  -5.557  1.00  1.34           O  
ATOM    887  H   SER A 144       7.316   0.731  -3.423  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.579   3.488  -3.637  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.046   0.908  -4.086  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.484   2.490  -4.619  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.307   0.846  -5.737  1.00  1.78           H  
ATOM    892  N   LEU A 145       4.992   1.767  -1.314  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.144   1.931  -0.099  1.00  0.28           C  
ATOM    894  C   LEU A 145       4.914   2.703   0.975  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.350   3.501   1.699  1.00  0.30           O  
ATOM    896  CB  LEU A 145       3.818   0.511   0.381  1.00  0.29           C  
ATOM    897  CG  LEU A 145       2.837  -0.164  -0.587  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       2.580  -1.602  -0.130  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.512   0.616  -0.606  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.346   0.885  -1.551  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.234   2.450  -0.353  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       4.730  -0.069   0.426  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.375   0.558   1.364  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.260  -0.178  -1.580  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       2.270  -1.601   0.905  1.00  1.09           H  
ATOM    906 HD12 LEU A 145       1.803  -2.041  -0.738  1.00  1.44           H  
ATOM    907 HD13 LEU A 145       3.486  -2.180  -0.233  1.00  1.34           H  
ATOM    908 HD21 LEU A 145       1.499   1.330   0.203  1.00  1.01           H  
ATOM    909 HD22 LEU A 145       1.418   1.138  -1.547  1.00  1.47           H  
ATOM    910 HD23 LEU A 145       0.684  -0.069  -0.493  1.00  1.12           H  
ATOM    911  N   LYS A 146       6.196   2.458   1.090  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.008   3.166   2.128  1.00  0.35           C  
ATOM    913  C   LYS A 146       6.976   4.686   1.923  1.00  0.34           C  
ATOM    914  O   LYS A 146       6.721   5.432   2.851  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.434   2.634   1.959  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.294   3.113   3.128  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.640   2.387   3.101  1.00  1.15           C  
ATOM    918  CE  LYS A 146      11.447   2.828   1.872  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.772   3.251   2.409  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.621   1.804   0.496  1.00  0.34           H  
ATOM    921  HA  LYS A 146       6.646   2.919   3.112  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.416   1.555   1.945  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       8.850   3.001   1.033  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.455   4.178   3.045  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       8.790   2.895   4.058  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.191   2.622   4.000  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      10.470   1.322   3.053  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      11.565   2.000   1.186  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      10.966   3.659   1.380  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.126   2.530   3.070  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      13.444   3.362   1.623  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      12.670   4.155   2.910  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.238   5.154   0.724  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.225   6.634   0.484  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.839   7.214   0.786  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.723   8.240   1.431  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.611   6.850  -0.987  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.044   6.368  -1.218  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.673   6.080  -1.916  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.452   4.537  -0.004  1.00  0.32           H  
ATOM    941  HA  VAL A 147       7.957   7.108   1.121  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.551   7.905  -1.214  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.231   5.492  -0.613  1.00  1.07           H  
ATOM    944 HG12 VAL A 147       9.176   6.120  -2.262  1.00  1.12           H  
ATOM    945 HG13 VAL A 147       9.736   7.150  -0.943  1.00  1.06           H  
ATOM    946 HG21 VAL A 147       6.698   5.036  -1.666  1.00  1.04           H  
ATOM    947 HG22 VAL A 147       5.668   6.457  -1.812  1.00  1.15           H  
ATOM    948 HG23 VAL A 147       6.997   6.210  -2.935  1.00  0.94           H  
ATOM    949  N   TRP A 148       4.788   6.562   0.345  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.416   7.086   0.637  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.166   7.018   2.157  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.613   7.929   2.745  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.452   6.177  -0.170  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.108   6.087   0.499  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.270   7.125   0.723  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.464   4.911   1.057  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.847   6.657   1.399  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.773   5.293   1.626  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.838   3.561   1.122  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.610   4.355   2.246  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.002   2.621   1.736  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.217   3.017   2.299  1.00  0.27           C  
ATOM    963  H   TRP A 148       4.902   5.729  -0.162  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.330   8.107   0.295  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.327   6.587  -1.159  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       2.879   5.187  -0.248  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.446   8.151   0.426  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.604   7.207   1.686  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.774   3.244   0.692  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.549   4.659   2.690  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.299   1.583   1.776  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.852   2.287   2.773  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.567   5.941   2.783  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.356   5.799   4.258  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.073   6.935   5.007  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.539   7.497   5.943  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.958   4.424   4.606  1.00  0.52           C  
ATOM    978  CG  LYS A 149       3.936   4.189   6.123  1.00  1.36           C  
ATOM    979  CD  LYS A 149       4.897   3.051   6.483  1.00  2.07           C  
ATOM    980  CE  LYS A 149       4.421   1.742   5.846  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       5.342   0.698   6.380  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.002   5.222   2.280  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.302   5.807   4.486  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.373   3.651   4.122  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       4.975   4.376   4.251  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       4.243   5.089   6.633  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       2.936   3.924   6.433  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       5.885   3.289   6.116  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       4.931   2.935   7.555  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       3.402   1.532   6.138  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       4.504   1.792   4.771  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.326   1.014   6.270  1.00  4.18           H  
ATOM    993  HZ2 LYS A 149       5.138   0.541   7.388  1.00  3.91           H  
ATOM    994  HZ3 LYS A 149       5.204  -0.188   5.855  1.00  4.04           H  
ATOM    995  N   ASN A 150       5.271   7.273   4.600  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.027   8.373   5.287  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.313   9.720   5.118  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.274  10.527   6.029  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.408   8.395   4.604  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.216   9.623   5.056  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.259  10.619   4.361  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.856   9.597   6.191  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.676   6.804   3.838  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.145   8.144   6.334  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.948   7.498   4.869  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.277   8.429   3.533  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       8.823   8.799   6.753  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.367  10.381   6.483  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.779   9.977   3.955  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.101  11.288   3.716  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.890  11.459   4.634  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.735  12.479   5.280  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.652  11.246   2.252  1.00  0.57           C  
ATOM   1014  H   ALA A 151       4.845   9.318   3.232  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.796  12.098   3.860  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.494  10.993   1.624  1.00  1.24           H  
ATOM   1017  HB2 ALA A 151       2.878  10.501   2.134  1.00  1.32           H  
ATOM   1018  HB3 ALA A 151       3.268  12.213   1.966  1.00  0.92           H  
ATOM   1019  N   GLU A 152       2.025  10.482   4.684  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.809  10.597   5.546  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.147  10.440   7.027  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.762   9.470   7.431  1.00  1.48           O  
ATOM   1023  CB  GLU A 152      -0.104   9.453   5.104  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.505   9.641   3.643  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -1.611  10.696   3.534  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.609  11.619   4.330  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152      -2.442  10.561   2.652  1.00  1.81           O  
ATOM   1028  H   GLU A 152       2.169   9.677   4.143  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.321  11.540   5.375  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.420   8.515   5.212  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.990   9.442   5.719  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       0.355   9.959   3.074  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.868   8.703   3.255  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.705  11.364   7.844  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       0.950  11.241   9.308  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.239  10.493   9.933  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.185   9.300  10.143  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.039  12.678   9.831  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       2.471  13.200   9.693  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       2.596  14.025   8.410  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       3.935  14.765   8.411  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.739  15.916   9.337  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.182  12.116   7.497  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.873  10.713   9.496  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.370  13.307   9.262  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       0.751  12.697  10.871  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       2.709  13.820  10.545  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       3.156  12.366   9.651  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       2.547  13.369   7.553  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       1.791  14.743   8.362  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       4.721  14.116   8.773  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       4.168  15.124   7.420  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       2.853  16.406   9.101  1.00  2.89           H  
ATOM   1054  HZ2 LYS A 153       3.692  15.567  10.317  1.00  3.09           H  
ATOM   1055  HZ3 LYS A 153       4.534  16.578   9.243  1.00  2.23           H  
ATOM   1056  N   LYS A 154      -1.328  11.180  10.190  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.536  10.502  10.753  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.171   9.605   9.679  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.720   8.553   9.965  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.489  11.630  11.145  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -4.762  11.036  11.752  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -5.611  12.156  12.349  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -6.130  13.052  11.222  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -6.828  14.169  11.913  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.361  12.138   9.984  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.271   9.921  11.622  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.009  12.274  11.868  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.746  12.203  10.267  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -5.324  10.530  10.981  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.499  10.333  12.528  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -6.446  11.727  12.884  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -5.010  12.743  13.027  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -5.305  13.428  10.632  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -6.825  12.510  10.600  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -7.487  13.784  12.618  1.00  2.61           H  
ATOM   1076  HZ2 LYS A 154      -6.129  14.773  12.390  1.00  2.69           H  
ATOM   1077  HZ3 LYS A 154      -7.355  14.732  11.215  1.00  3.15           H  
ATOM   1078  N   ASN A 155      -3.104  10.029   8.441  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.715   9.232   7.330  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.883   7.978   7.034  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.300   7.126   6.270  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.721  10.168   6.121  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.365   9.459   4.923  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -3.678   8.870   4.111  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.662   9.487   4.780  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.661  10.881   8.244  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.727   8.956   7.582  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -4.285  11.058   6.360  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -2.707  10.440   5.874  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -6.217   9.957   5.437  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -6.080   9.037   4.016  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.732   7.839   7.650  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.907   6.616   7.414  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.632   5.385   7.962  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.243   4.265   7.685  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.382   6.827   8.207  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.418   8.526   8.271  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.686   6.498   6.366  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.173   7.430   9.074  1.00  1.01           H  
ATOM   1100  HB2 ALA A 156       0.767   5.867   8.525  1.00  1.04           H  
ATOM   1101  HB3 ALA A 156       1.113   7.323   7.588  1.00  1.16           H  
ATOM   1102  N   SER A 157      -2.682   5.574   8.733  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.407   4.401   9.286  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.370   3.847   8.243  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.576   4.428   7.186  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.175   4.927  10.495  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.808   6.155  10.157  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.984   6.480   8.956  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.710   3.639   9.596  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -4.926   4.212  10.783  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.490   5.074  11.316  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.706   5.960   9.878  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.935   2.710   8.524  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.862   2.082   7.548  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.056   2.985   7.242  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.377   3.182   6.095  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.327   0.771   8.179  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.129  -0.160   8.367  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -6.990   1.023   9.538  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.729   2.261   9.370  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.330   1.866   6.635  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.037   0.311   7.515  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.340   0.367   8.883  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -5.430  -1.017   8.950  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -4.772  -0.488   7.402  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -6.508   1.852  10.032  1.00  0.77           H  
ATOM   1127 HG22 VAL A 158      -8.035   1.251   9.391  1.00  0.92           H  
ATOM   1128 HG23 VAL A 158      -6.900   0.138  10.150  1.00  0.80           H  
ATOM   1129  N   ALA A 159      -7.714   3.542   8.243  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.901   4.434   7.982  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.597   5.437   6.870  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.448   5.758   6.056  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.161   5.155   9.305  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.429   3.379   9.165  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.760   3.843   7.713  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -9.168   4.436  10.110  1.00  0.91           H  
ATOM   1137  HB2 ALA A 159      -8.383   5.883   9.479  1.00  0.98           H  
ATOM   1138  HB3 ALA A 159     -10.118   5.655   9.261  1.00  1.04           H  
ATOM   1139  N   GLY A 160      -7.378   5.892   6.808  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -7.005   6.839   5.727  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -7.016   6.088   4.404  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.791   6.390   3.509  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.706   5.580   7.453  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.707   7.663   5.693  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -6.014   7.223   5.913  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -6.154   5.113   4.271  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.102   4.342   3.004  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.424   3.636   2.710  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.947   3.789   1.643  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.008   3.299   3.192  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.818   2.532   1.876  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.091   3.426   0.859  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.002   1.255   2.136  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.536   4.898   5.000  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.841   4.992   2.185  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.090   3.789   3.464  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.295   2.607   3.970  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.794   2.269   1.476  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.989   4.425   1.258  1.00  0.85           H  
ATOM   1160 HD12 LEU A 161      -3.110   3.021   0.654  1.00  0.87           H  
ATOM   1161 HD13 LEU A 161      -4.662   3.464  -0.057  1.00  0.97           H  
ATOM   1162 HD21 LEU A 161      -3.656   1.245   3.162  1.00  0.91           H  
ATOM   1163 HD22 LEU A 161      -4.622   0.390   1.960  1.00  0.86           H  
ATOM   1164 HD23 LEU A 161      -3.149   1.227   1.472  1.00  0.97           H  
ATOM   1165  N   VAL A 162      -7.955   2.842   3.621  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.221   2.092   3.307  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.292   3.028   2.755  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.012   2.678   1.837  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.686   1.450   4.620  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.597   0.523   5.165  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.010   2.520   5.664  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.505   2.705   4.480  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.012   1.317   2.586  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.572   0.874   4.422  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.033   0.106   4.344  1.00  1.00           H  
ATOM   1176 HG12 VAL A 162      -7.936   1.078   5.810  1.00  0.98           H  
ATOM   1177 HG13 VAL A 162      -9.057  -0.275   5.728  1.00  0.96           H  
ATOM   1178 HG21 VAL A 162      -9.419   3.398   5.481  1.00  0.74           H  
ATOM   1179 HG22 VAL A 162     -11.058   2.775   5.603  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.791   2.139   6.649  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.381   4.217   3.282  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.389   5.181   2.754  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.119   5.455   1.266  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.943   5.183   0.414  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.210   6.462   3.575  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.299   7.461   3.181  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -12.138   8.749   3.989  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -13.249   9.739   3.608  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.546  10.914   3.020  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.772   4.477   4.008  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.384   4.794   2.888  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.292   6.232   4.628  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.239   6.890   3.373  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -12.216   7.686   2.128  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.269   7.033   3.383  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.203   8.521   5.044  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -11.175   9.189   3.775  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -13.917   9.297   2.880  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.799  10.041   4.486  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.966  10.603   2.213  1.00  2.64           H  
ATOM   1201  HZ2 LYS A 163     -13.246  11.611   2.697  1.00  2.60           H  
ATOM   1202  HZ3 LYS A 163     -11.935  11.348   3.740  1.00  2.71           H  
ATOM   1203  N   ALA A 164      -9.954   5.967   0.952  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.610   6.247  -0.484  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.480   4.939  -1.273  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.821   4.849  -2.435  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.266   6.977  -0.435  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.291   6.148   1.664  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.357   6.884  -0.933  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.689   6.613   0.404  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.724   6.795  -1.351  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -8.437   8.037  -0.322  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.939   3.949  -0.635  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.696   2.620  -1.278  1.00  0.55           C  
ATOM   1215  C   LEU A 165      -9.945   2.046  -1.969  1.00  0.45           C  
ATOM   1216  O   LEU A 165      -9.995   1.959  -3.183  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.274   1.734  -0.101  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -7.903   0.343  -0.570  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -6.564   0.421  -1.309  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.770  -0.578   0.653  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.650   4.091   0.291  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -7.883   2.692  -1.980  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.414   2.171   0.374  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -9.083   1.668   0.611  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.675  -0.030  -1.229  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -6.624   1.166  -2.087  1.00  1.93           H  
ATOM   1227 HD12 LEU A 165      -5.785   0.693  -0.611  1.00  1.88           H  
ATOM   1228 HD13 LEU A 165      -6.334  -0.536  -1.747  1.00  2.20           H  
ATOM   1229 HD21 LEU A 165      -7.722   0.016   1.556  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -8.627  -1.234   0.703  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -6.870  -1.168   0.566  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -10.933   1.620  -1.218  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.150   1.018  -1.853  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -12.987   2.065  -2.591  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.643   1.756  -3.569  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.941   0.375  -0.708  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -13.505   1.445   0.235  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.069   0.769   1.487  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -14.547   1.888   2.344  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -14.565   1.752   3.641  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -13.461   1.488   4.285  1.00  3.25           N  
ATOM   1242  NH2 ARG A 166     -15.687   1.880   4.294  1.00  3.60           N  
ATOM   1243  H   ARG A 166     -10.865   1.674  -0.242  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -11.847   0.249  -2.546  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -13.754  -0.205  -1.119  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.289  -0.277  -0.158  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -12.721   2.133   0.514  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.296   1.983  -0.265  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.890   0.118   1.222  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -13.297   0.215   1.998  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -14.849   2.725   1.934  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -12.602   1.390   3.784  1.00  3.20           H  
ATOM   1253 HH12 ARG A 166     -13.475   1.383   5.279  1.00  3.89           H  
ATOM   1254 HH21 ARG A 166     -16.533   2.082   3.801  1.00  3.73           H  
ATOM   1255 HH22 ARG A 166     -15.701   1.776   5.289  1.00  4.25           H  
ATOM   1256  N   THR A 167     -12.976   3.295  -2.138  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.787   4.346  -2.835  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.322   4.479  -4.284  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.121   4.632  -5.190  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.546   5.639  -2.050  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -14.065   5.489  -0.736  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.242   6.822  -2.734  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.438   3.524  -1.346  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.830   4.084  -2.805  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.485   5.829  -2.002  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -15.003   5.292  -0.808  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.234   6.528  -3.045  1.00  1.10           H  
ATOM   1268 HG22 THR A 167     -14.312   7.647  -2.040  1.00  0.95           H  
ATOM   1269 HG23 THR A 167     -13.669   7.126  -3.598  1.00  1.19           H  
ATOM   1270  N   CYS A 168     -12.038   4.417  -4.505  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.515   4.533  -5.893  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -11.691   3.207  -6.641  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.289   3.164  -7.699  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.031   4.863  -5.733  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.316   5.244  -7.351  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.418   4.289  -3.755  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.015   5.331  -6.418  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -9.920   5.717  -5.080  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.519   4.014  -5.304  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -9.960   5.755  -7.847  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.180   2.122  -6.096  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.324   0.786  -6.792  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -10.765  -0.392  -5.975  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.089  -1.534  -6.243  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -10.531   0.911  -8.099  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -10.775  -0.331  -8.963  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -10.272  -0.075 -10.387  1.00  0.84           C  
ATOM   1288  NE  ARG A 169      -8.796   0.066 -10.260  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169      -8.017  -0.349 -11.221  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169      -7.578  -1.577 -11.220  1.00  2.73           N  
ATOM   1291  NH2 ARG A 169      -7.679   0.465 -12.184  1.00  2.74           N  
ATOM   1292  H   ARG A 169     -10.721   2.192  -5.234  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -12.353   0.602  -7.022  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -10.846   1.791  -8.636  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169      -9.479   0.985  -7.872  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -10.247  -1.173  -8.539  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -11.833  -0.548  -8.990  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -10.519  -0.912 -11.026  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -10.698   0.835 -10.778  1.00  1.03           H  
ATOM   1300  HE  ARG A 169      -8.408   0.471  -9.457  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169      -7.839  -2.200 -10.482  1.00  2.91           H  
ATOM   1302 HH12 ARG A 169      -6.981  -1.895 -11.955  1.00  3.32           H  
ATOM   1303 HH21 ARG A 169      -8.017   1.406 -12.186  1.00  2.96           H  
ATOM   1304 HH22 ARG A 169      -7.082   0.147 -12.921  1.00  3.30           H  
ATOM   1305  N   LEU A 170      -9.901  -0.144  -5.027  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.285  -1.271  -4.250  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.199  -1.788  -3.123  1.00  0.19           C  
ATOM   1308  O   LEU A 170      -9.786  -1.927  -1.980  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.007  -0.663  -3.683  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.080  -0.256  -4.834  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.175   1.254  -5.066  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -5.638  -0.617  -4.472  1.00  0.25           C  
ATOM   1313  H   LEU A 170      -9.619   0.775  -4.852  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.029  -2.078  -4.916  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.256   0.212  -3.106  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -7.512  -1.387  -3.056  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.378  -0.774  -5.737  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -7.370   1.752  -4.127  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -6.243   1.614  -5.477  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.978   1.463  -5.758  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -5.406  -0.224  -3.488  1.00  0.79           H  
ATOM   1322 HD22 LEU A 170      -5.525  -1.690  -4.466  1.00  0.97           H  
ATOM   1323 HD23 LEU A 170      -4.965  -0.186  -5.198  1.00  0.82           H  
ATOM   1324  N   ASN A 171     -11.428  -2.094  -3.444  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.380  -2.623  -2.422  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -11.862  -3.944  -1.833  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.081  -4.248  -0.677  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.672  -2.872  -3.196  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -14.864  -2.614  -2.288  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.272  -3.468  -1.527  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.437  -1.448  -2.343  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -11.729  -1.984  -4.370  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.546  -1.899  -1.642  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -13.714  -2.208  -4.047  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.695  -3.897  -3.535  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.092  -0.768  -2.963  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.206  -1.249  -1.770  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.208  -4.744  -2.642  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.699  -6.076  -2.167  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.890  -5.955  -0.868  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.227  -6.538   0.153  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.772  -6.554  -3.295  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.580  -7.340  -4.328  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172     -11.457  -6.385  -5.138  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172      -9.621  -8.074  -5.268  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.076  -4.480  -3.576  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.513  -6.772  -2.045  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.310  -5.696  -3.774  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.001  -7.189  -2.885  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.206  -8.056  -3.819  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172     -10.860  -5.554  -5.484  1.00  1.52           H  
ATOM   1352 HD12 LEU A 172     -11.870  -6.909  -5.988  1.00  1.80           H  
ATOM   1353 HD13 LEU A 172     -12.260  -6.017  -4.517  1.00  1.61           H  
ATOM   1354 HD21 LEU A 172      -8.974  -8.718  -4.691  1.00  1.54           H  
ATOM   1355 HD22 LEU A 172     -10.188  -8.668  -5.969  1.00  1.36           H  
ATOM   1356 HD23 LEU A 172      -9.025  -7.353  -5.806  1.00  1.06           H  
ATOM   1357  N   VAL A 173      -8.825  -5.208  -0.908  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -7.966  -5.048   0.309  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.714  -4.329   1.418  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.549  -4.655   2.581  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.714  -4.269  -0.111  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.788  -5.223  -0.854  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.059  -3.083  -1.022  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.583  -4.769  -1.744  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.668  -6.020   0.664  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.217  -3.907   0.775  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.723  -6.147  -0.308  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -6.188  -5.415  -1.835  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -4.807  -4.786  -0.943  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -7.979  -2.633  -0.693  1.00  1.02           H  
ATOM   1371 HG22 VAL A 173      -6.266  -2.359  -0.981  1.00  1.13           H  
ATOM   1372 HG23 VAL A 173      -7.175  -3.430  -2.037  1.00  1.07           H  
ATOM   1373  N   ALA A 174      -9.547  -3.372   1.092  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.309  -2.669   2.174  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.129  -3.705   2.956  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.204  -3.672   4.168  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.219  -1.686   1.451  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.681  -3.128   0.147  1.00  0.28           H  
ATOM   1379  HA  ALA A 174      -9.635  -2.142   2.832  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -10.671  -1.212   0.648  1.00  1.00           H  
ATOM   1381  HB2 ALA A 174     -12.069  -2.212   1.044  1.00  0.93           H  
ATOM   1382  HB3 ALA A 174     -11.561  -0.933   2.145  1.00  0.62           H  
ATOM   1383  N   ASP A 175     -11.718  -4.642   2.259  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.501  -5.713   2.945  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.603  -6.508   3.902  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.015  -6.875   4.986  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.042  -6.606   1.822  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.137  -5.858   1.049  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.757  -4.978   1.626  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -14.338  -6.181  -0.110  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -11.621  -4.657   1.283  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.318  -5.280   3.493  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.238  -6.861   1.148  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.456  -7.507   2.247  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.385  -6.791   3.501  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.466  -7.585   4.389  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.198  -6.847   5.700  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.452  -7.361   6.774  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.151  -7.734   3.613  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.399  -8.382   2.247  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -7.072  -8.517   1.492  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -9.037  -9.764   2.432  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.082  -6.491   2.617  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.890  -8.553   4.590  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.708  -6.761   3.472  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.472  -8.354   4.181  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -9.056  -7.757   1.674  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176      -6.256  -8.208   2.127  1.00  1.81           H  
ATOM   1409 HD12 LEU A 176      -6.925  -9.543   1.191  1.00  1.92           H  
ATOM   1410 HD13 LEU A 176      -7.101  -7.888   0.616  1.00  1.88           H  
ATOM   1411 HD21 LEU A 176      -8.580 -10.263   3.273  1.00  1.74           H  
ATOM   1412 HD22 LEU A 176     -10.096  -9.648   2.614  1.00  1.32           H  
ATOM   1413 HD23 LEU A 176      -8.888 -10.351   1.538  1.00  1.65           H  
ATOM   1414  N   VAL A 177      -8.684  -5.645   5.620  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.397  -4.868   6.864  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.701  -4.653   7.636  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.743  -4.774   8.846  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -7.797  -3.535   6.396  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.495  -3.803   5.639  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -8.775  -2.807   5.469  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.483  -5.261   4.743  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.685  -5.397   7.478  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.587  -2.917   7.256  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -5.886  -4.493   6.204  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -6.723  -4.231   4.675  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -5.958  -2.876   5.504  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.092  -3.471   4.686  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.634  -2.479   6.035  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.283  -1.953   5.031  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -10.773  -4.373   6.934  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.090  -4.194   7.616  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.488  -5.503   8.309  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.828  -5.523   9.477  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.063  -3.834   6.483  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.515  -3.921   6.968  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.463  -3.327   5.918  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.998  -2.583   5.068  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.644  -3.629   5.982  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.715  -4.313   5.953  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.038  -3.388   8.331  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -12.860  -2.829   6.143  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -12.920  -4.521   5.667  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.765  -4.962   7.126  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.618  -3.382   7.896  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.434  -6.594   7.590  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.793  -7.913   8.190  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.834  -8.237   9.341  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.229  -8.775  10.356  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.666  -8.923   7.044  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.892  -8.815   6.131  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -15.157  -9.210   6.903  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -15.043  -9.986   7.839  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -16.218  -8.728   6.544  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -12.149  -6.544   6.652  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.812  -7.892   8.548  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.776  -8.704   6.471  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.603  -9.923   7.445  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -13.988  -7.798   5.781  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -13.769  -9.475   5.285  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.578  -7.908   9.185  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.579  -8.184  10.268  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.824  -7.276  11.485  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.375  -7.566  12.579  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.218  -7.867   9.645  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.290  -7.473   8.355  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.617  -9.223  10.558  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.343  -7.126   8.869  1.00  0.98           H  
ATOM   1468  HB2 ALA A 180      -7.554  -7.480  10.406  1.00  1.00           H  
ATOM   1469  HB3 ALA A 180      -7.796  -8.766   9.222  1.00  1.25           H  
ATOM   1470  N   GLN A 181     -10.516  -6.175  11.299  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.771  -5.243  12.444  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.925  -5.751  13.312  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -11.722  -6.178  14.433  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -11.134  -3.896  11.791  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -10.258  -2.774  12.377  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.413  -2.142  11.268  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -8.206  -2.284  11.253  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.999  -1.447  10.333  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.857  -5.957  10.409  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.882  -5.133  13.038  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -10.976  -3.961  10.723  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -12.174  -3.671  11.982  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -10.892  -2.018  12.818  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -9.605  -3.178  13.136  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181     -10.972  -1.333  10.345  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -9.467  -1.040   9.618  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.133  -5.710  12.805  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.314  -6.189  13.601  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.345  -5.524  14.983  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -14.644  -6.156  15.978  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.126  -7.703  13.732  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -14.370  -8.364  12.372  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -13.952  -9.843  12.410  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -13.634 -10.334  13.483  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -13.953 -10.460  11.357  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -13.266  -5.359  11.901  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -15.228  -5.981  13.068  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -13.115  -7.911  14.056  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.825  -8.095  14.454  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -15.421  -8.297  12.127  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -13.797  -7.849  11.618  1.00  2.35           H  
ATOM   1502  N   SER A 183     -14.033  -4.250  15.047  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -14.034  -3.520  16.359  1.00  3.70           C  
ATOM   1504  C   SER A 183     -13.162  -4.251  17.388  1.00  4.04           C  
ATOM   1505  O   SER A 183     -13.521  -4.246  18.554  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -15.497  -3.494  16.813  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -16.230  -2.604  15.981  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -12.148  -4.801  16.990  1.00  4.26           O  
ATOM   1509  H   SER A 183     -13.794  -3.770  14.227  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -13.679  -2.511  16.222  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -15.919  -4.482  16.733  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -15.547  -3.166  17.842  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -17.069  -2.421  16.410  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  89       8.466  11.216  12.005  1.00  1.92           N  
ATOM      2  CA  ALA A  89       8.235  11.703  10.609  1.00  1.43           C  
ATOM      3  C   ALA A  89       7.494  10.634   9.807  1.00  1.08           C  
ATOM      4  O   ALA A  89       6.380  10.836   9.363  1.00  1.13           O  
ATOM      5  CB  ALA A  89       9.631  11.947  10.027  1.00  1.90           C  
ATOM      6  H   ALA A  89       7.598  10.765  12.363  1.00  2.15           H  
ATOM      7  HA  ALA A  89       7.674  12.621  10.619  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      10.249  12.432  10.768  1.00  2.57           H  
ATOM      9  HB2 ALA A  89      10.076  11.004   9.749  1.00  2.40           H  
ATOM     10  HB3 ALA A  89       9.551  12.580   9.155  1.00  1.77           H  
ATOM     11  N   ALA A  90       8.102   9.492   9.642  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.441   8.381   8.891  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.255   7.877   9.718  1.00  0.58           C  
ATOM     14  O   ALA A  90       5.989   8.421  10.773  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.524   7.306   8.747  1.00  1.03           C  
ATOM     16  H   ALA A  90       8.993   9.359  10.029  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.108   8.717   7.925  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.493   7.741   8.942  1.00  1.59           H  
ATOM     19  HB2 ALA A  90       8.338   6.510   9.453  1.00  1.38           H  
ATOM     20  HB3 ALA A  90       8.506   6.908   7.743  1.00  1.37           H  
ATOM     21  N   PRO A  91       5.562   6.863   9.241  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.401   6.341  10.003  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.844   5.866  11.393  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.533   4.871  11.508  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.897   5.181   9.141  1.00  1.98           C  
ATOM     26  CG  PRO A  91       5.077   4.799   8.321  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.760   6.097   8.001  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.637   7.094  10.077  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.583   4.356   9.767  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       3.092   5.503   8.505  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       5.735   4.152   8.887  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       4.763   4.315   7.410  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.801   5.932   7.792  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.269   6.592   7.178  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.433   6.588  12.419  1.00  0.59           N  
ATOM     36  CA  PRO A  92       4.807   6.201  13.801  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.228   4.818  14.108  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.939   3.917  14.512  1.00  0.83           O  
ATOM     39  CB  PRO A  92       4.202   7.309  14.666  1.00  1.49           C  
ATOM     40  CG  PRO A  92       3.107   7.882  13.830  1.00  1.64           C  
ATOM     41  CD  PRO A  92       3.592   7.796  12.407  1.00  1.21           C  
ATOM     42  HA  PRO A  92       5.879   6.196  13.907  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       3.804   6.895  15.583  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       4.939   8.068  14.881  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       2.201   7.304  13.956  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       2.935   8.913  14.094  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       2.759   7.680  11.728  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       4.187   8.659  12.141  1.00  1.25           H  
ATOM     49  N   GLY A  93       2.952   4.631  13.878  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.343   3.286  14.108  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.494   2.422  12.852  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.533   1.866  12.357  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.406   5.365  13.531  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.812   2.799  14.955  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.292   3.414  14.321  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.690   2.307  12.337  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.910   1.481  11.109  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.545   0.027  11.386  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.133  -0.693  10.498  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.399   1.621  10.787  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.694   0.980   9.426  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.185   1.120   9.083  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.879   1.846   9.780  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.610   0.488   8.130  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.446   2.765  12.757  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.317   1.856  10.290  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.664   2.667  10.759  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.979   1.122  11.550  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.429  -0.067   9.458  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.108   1.473   8.665  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.688  -0.414  12.611  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.344  -1.832  12.937  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.881  -2.110  12.590  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.571  -3.097  11.947  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.580  -1.977  14.443  1.00  0.61           C  
ATOM     76  H   ALA A  95       4.019   0.187  13.312  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.988  -2.504  12.397  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       3.388  -1.033  14.931  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       2.915  -2.730  14.840  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       4.603  -2.272  14.620  1.00  1.25           H  
ATOM     81  N   TYR A  96       0.982  -1.240  12.983  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.453  -1.456  12.637  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.622  -1.394  11.120  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.258  -2.237  10.516  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.233  -0.333  13.327  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.706  -0.489  13.019  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.479  -1.409  13.737  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.296   0.282  12.009  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -4.839  -1.558  13.447  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -4.657   0.133  11.720  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.429  -0.787  12.439  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.772  -0.933  12.155  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.257  -0.432  13.473  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.783  -2.414  13.008  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.077  -0.391  14.394  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -0.888   0.623  12.963  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.026  -2.005  14.515  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -2.701   0.991  11.455  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.432  -2.269  13.999  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.111   0.728  10.941  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -6.855  -1.546  11.421  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.055  -0.385  10.508  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.172  -0.236   9.028  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.432  -1.456   8.333  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.108  -1.960   7.365  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.612   1.036   8.686  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.545   1.298   7.179  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -0.918   1.495   6.759  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       1.346   2.561   6.848  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.445   0.278  11.029  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.206  -0.120   8.745  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       0.185   1.874   9.217  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.644   0.912   8.981  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.962   0.455   6.648  1.00  1.30           H  
ATOM    115 HD11 LEU A  97      -1.504   1.784   7.618  1.00  2.04           H  
ATOM    116 HD12 LEU A  97      -0.979   2.268   6.007  1.00  1.79           H  
ATOM    117 HD13 LEU A  97      -1.303   0.570   6.358  1.00  1.45           H  
ATOM    118 HD21 LEU A  97       0.961   3.391   7.421  1.00  2.20           H  
ATOM    119 HD22 LEU A  97       2.385   2.405   7.097  1.00  2.12           H  
ATOM    120 HD23 LEU A  97       1.256   2.780   5.795  1.00  2.24           H  
ATOM    121  N   GLN A  98       1.542  -1.943   8.831  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.175  -3.147   8.208  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.207  -4.332   8.266  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.099  -5.099   7.328  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.427  -3.427   9.043  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.529  -2.433   8.662  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.686  -2.537   9.660  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.518  -3.029  10.758  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.862  -2.084   9.322  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.954  -1.519   9.619  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.450  -2.939   7.185  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.191  -3.319  10.092  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.770  -4.432   8.852  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       4.891  -2.665   7.670  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.133  -1.431   8.672  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.998  -1.685   8.437  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.609  -2.142   9.953  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.500  -4.484   9.361  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.469  -5.619   9.477  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.528  -5.513   8.371  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.782  -6.465   7.655  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.102  -5.465  10.871  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.226  -6.492  11.062  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.028  -5.688  11.938  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.604  -3.848  10.101  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.049  -6.561   9.405  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.511  -4.467  10.974  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.842  -7.484  10.874  1.00  0.88           H  
ATOM    149 HG12 VAL A  99      -2.597  -6.435  12.075  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -3.029  -6.279  10.372  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       0.912  -5.285  11.591  1.00  0.93           H  
ATOM    152 HG22 VAL A  99      -0.318  -5.190  12.851  1.00  1.10           H  
ATOM    153 HG23 VAL A  99       0.081  -6.747  12.123  1.00  1.18           H  
ATOM    154  N   ALA A 100      -2.130  -4.358   8.214  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.153  -4.197   7.139  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.467  -4.308   5.782  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.917  -5.022   4.914  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.747  -2.801   7.340  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.898  -3.600   8.792  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.921  -4.952   7.231  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.079  -2.210   7.948  1.00  1.04           H  
ATOM    162  HB2 ALA A 100      -3.878  -2.323   6.380  1.00  1.02           H  
ATOM    163  HB3 ALA A 100      -4.704  -2.885   7.833  1.00  1.05           H  
ATOM    164  N   PHE A 101      -1.357  -3.632   5.612  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.602  -3.715   4.320  1.00  0.16           C  
ATOM    166  C   PHE A 101      -0.205  -5.161   4.028  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.125  -5.486   2.920  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.672  -2.878   4.531  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.451  -1.378   4.329  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.823  -0.826   4.076  1.00  1.10           C  
ATOM    171  CD2 PHE A 101       1.564  -0.529   4.400  1.00  1.21           C  
ATOM    172  CE1 PHE A 101      -0.964   0.554   3.902  1.00  1.10           C  
ATOM    173  CE2 PHE A 101       1.415   0.849   4.224  1.00  1.26           C  
ATOM    174  CZ  PHE A 101       0.154   1.389   3.977  1.00  0.43           C  
ATOM    175  H   PHE A 101      -1.004  -3.085   6.347  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -1.175  -3.319   3.497  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.030  -3.039   5.536  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.428  -3.217   3.837  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.691  -1.459   4.015  1.00  1.96           H  
ATOM    180  HD2 PHE A 101       2.542  -0.941   4.591  1.00  2.05           H  
ATOM    181  HE1 PHE A 101      -1.938   0.974   3.712  1.00  1.93           H  
ATOM    182  HE2 PHE A 101       2.278   1.496   4.281  1.00  2.12           H  
ATOM    183  HZ  PHE A 101       0.040   2.454   3.841  1.00  0.50           H  
ATOM    184  N   ASP A 102      -0.208  -6.025   5.010  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.202  -7.438   4.755  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.959  -8.258   4.211  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.840  -8.904   3.186  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.632  -7.970   6.111  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.336  -9.317   5.937  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       0.662 -10.276   5.600  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.537  -9.365   6.145  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.470  -5.750   5.910  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.033  -7.465   4.066  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.303  -7.264   6.572  1.00  0.26           H  
ATOM    195  HB3 ASP A 102      -0.241  -8.098   6.728  1.00  0.27           H  
ATOM    196  N   ILE A 103      -2.086  -8.246   4.887  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -3.247  -9.042   4.390  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.644  -8.553   3.002  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.907  -9.333   2.105  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.396  -8.824   5.399  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.713  -7.324   5.577  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -4.015  -9.434   6.747  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.847  -7.142   6.595  1.00  0.87           C  
ATOM    204  H   ILE A 103      -2.162  -7.723   5.713  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.988 -10.089   4.353  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -5.277  -9.325   5.029  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.837  -6.802   5.923  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -5.030  -6.911   4.634  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.468 -10.350   6.587  1.00  1.37           H  
ATOM    210 HG22 ILE A 103      -3.403  -8.735   7.296  1.00  1.49           H  
ATOM    211 HG23 ILE A 103      -4.915  -9.644   7.306  1.00  1.67           H  
ATOM    212 HD11 ILE A 103      -6.521  -7.984   6.537  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -5.431  -7.082   7.590  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -6.386  -6.233   6.375  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.676  -7.266   2.825  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -4.064  -6.705   1.502  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.986  -6.965   0.442  1.00  0.17           C  
ATOM    218  O   VAL A 104      -3.286  -7.259  -0.701  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -4.243  -5.199   1.737  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.281  -4.956   2.841  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.901  -4.563   2.131  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.435  -6.664   3.569  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -5.002  -7.131   1.184  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.598  -4.752   0.831  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.869  -5.848   2.986  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.779  -4.705   3.762  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -5.929  -4.141   2.552  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -2.393  -5.200   2.831  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -2.286  -4.450   1.252  1.00  0.85           H  
ATOM    230 HG23 VAL A 104      -3.075  -3.597   2.577  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.735  -6.829   0.809  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.635  -7.035  -0.187  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.602  -8.474  -0.669  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.600  -8.734  -1.855  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.652  -6.678   0.560  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.086  -6.879  -0.526  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.521  -6.581   1.738  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.769  -6.378  -1.029  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.595  -5.653   0.894  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       0.758  -7.326   1.416  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.822  -6.401  -0.136  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.578  -9.405   0.238  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.538 -10.835  -0.178  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.816 -11.181  -0.955  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.864 -12.161  -1.675  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.446 -11.632   1.117  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.870 -11.308   1.832  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.837 -11.009   1.151  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.886 -11.363   3.051  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.578  -9.159   1.190  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.333 -11.020  -0.788  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.280 -11.377   1.756  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.471 -12.683   0.881  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.844 -10.368  -0.834  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.104 -10.632  -1.585  1.00  0.26           C  
ATOM    256  C   ASN A 107      -4.015  -9.943  -2.943  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.426 -10.470  -3.959  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.189  -9.955  -0.753  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.504 -10.722  -0.897  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.215 -10.556  -1.868  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.859 -11.561   0.037  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.785  -9.577  -0.252  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.294 -11.688  -1.684  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.882  -9.935   0.274  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.329  -8.938  -1.100  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -6.284 -11.695   0.819  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.701 -12.056  -0.043  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.476  -8.757  -2.946  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.336  -7.981  -4.204  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.394  -6.801  -3.953  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.807  -5.656  -3.918  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.765  -7.521  -4.523  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -5.284  -6.568  -3.446  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.794  -6.826  -5.887  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.161  -8.368  -2.103  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.959  -8.607  -4.999  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.401  -8.382  -4.544  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.726  -6.718  -2.533  1.00  0.99           H  
ATOM    279 HG12 VAL A 108      -5.162  -5.547  -3.778  1.00  1.10           H  
ATOM    280 HG13 VAL A 108      -6.330  -6.764  -3.265  1.00  0.95           H  
ATOM    281 HG21 VAL A 108      -3.848  -6.334  -6.061  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -4.966  -7.560  -6.661  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.589  -6.095  -5.901  1.00  0.83           H  
ATOM    284  N   GLY A 109      -1.130  -7.073  -3.768  1.00  0.24           N  
ATOM    285  CA  GLY A 109      -0.179  -5.964  -3.502  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.125  -5.147  -4.759  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.524  -4.001  -4.670  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.813  -7.999  -3.805  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.610  -5.322  -2.755  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.731  -6.376  -3.098  1.00  0.25           H  
ATOM    291  N   ARG A 110      -0.057  -5.714  -5.919  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.231  -4.954  -7.180  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.665  -3.701  -7.262  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.366  -2.740  -7.969  1.00  0.27           O  
ATOM    295  CB  ARG A 110      -0.086  -5.924  -8.324  1.00  0.36           C  
ATOM    296  CG  ARG A 110       0.787  -7.183  -8.211  1.00  0.55           C  
ATOM    297  CD  ARG A 110       2.239  -6.864  -8.579  1.00  0.72           C  
ATOM    298  NE  ARG A 110       2.278  -6.938 -10.066  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       2.790  -7.987 -10.651  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       2.340  -9.180 -10.369  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       3.755  -7.845 -11.518  1.00  1.68           N  
ATOM    302  H   ARG A 110      -0.384  -6.636  -5.962  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.270  -4.670  -7.206  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -1.129  -6.204  -8.276  1.00  0.50           H  
ATOM    305  HB3 ARG A 110       0.111  -5.437  -9.266  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.751  -7.560  -7.202  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       0.408  -7.936  -8.884  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.504  -5.872  -8.241  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       2.909  -7.600  -8.154  1.00  1.12           H  
ATOM    310  HE  ARG A 110       1.918  -6.203 -10.604  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       1.602  -9.292  -9.704  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       2.734  -9.982 -10.817  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       4.102  -6.932 -11.734  1.00  1.91           H  
ATOM    314 HH22 ARG A 110       4.148  -8.648 -11.965  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.757  -3.695  -6.534  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.669  -2.515  -6.565  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.963  -1.314  -5.923  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.298  -0.177  -6.192  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.905  -2.945  -5.751  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.808  -3.835  -6.614  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.301  -4.458  -7.534  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.995  -3.885  -6.334  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.976  -4.466  -5.971  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.956  -2.287  -7.580  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.584  -3.501  -4.882  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.464  -2.077  -5.434  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.961  -1.558  -5.107  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.205  -0.428  -4.487  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.613   0.263  -5.567  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.756   1.464  -5.559  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.694  -1.040  -3.416  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.115  -1.948  -2.551  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.347  -3.088  -2.012  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.523  -1.847  -2.162  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.662  -3.676  -1.283  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.833  -2.963  -1.360  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.554  -0.911  -2.410  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.099  -3.156  -0.834  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.837  -1.109  -1.874  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -4.105  -2.236  -1.090  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.687  -2.481  -4.922  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.879   0.276  -4.041  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.486  -1.603  -3.888  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.122  -0.254  -2.811  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.349  -3.467  -2.119  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.579  -4.507  -0.780  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.362  -0.039  -3.008  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.304  -4.023  -0.249  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.621  -0.392  -2.073  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -5.087  -2.394  -0.679  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.128  -0.482  -6.521  1.00  0.37           N  
ATOM    352  CA  LYS A 113       1.900   0.162  -7.627  1.00  0.40           C  
ATOM    353  C   LYS A 113       0.972   1.115  -8.378  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.352   2.214  -8.736  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.387  -0.977  -8.528  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.673  -1.574  -7.945  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.783  -0.517  -7.987  1.00  0.89           C  
ATOM    358  CE  LYS A 113       6.154  -1.196  -7.970  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       6.436  -1.527  -9.395  1.00  1.66           N  
ATOM    360  H   LYS A 113       0.980  -1.451  -6.523  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.743   0.703  -7.225  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.627  -1.743  -8.584  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.587  -0.595  -9.518  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       3.499  -1.876  -6.921  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.972  -2.432  -8.529  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.684   0.071  -8.888  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       4.694   0.129  -7.126  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       6.902  -0.518  -7.583  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       6.120  -2.096  -7.381  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       6.425  -0.655  -9.962  1.00  1.73           H  
ATOM    371  HZ2 LYS A 113       7.372  -1.973  -9.469  1.00  2.01           H  
ATOM    372  HZ3 LYS A 113       5.709  -2.181  -9.749  1.00  2.00           H  
ATOM    373  N   ARG A 114      -0.260   0.712  -8.585  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.236   1.622  -9.277  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.416   2.902  -8.442  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.313   4.015  -8.937  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.549   0.830  -9.310  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.657   1.665  -9.962  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -5.003   1.292  -9.335  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -6.009   2.098 -10.080  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -6.802   2.914  -9.440  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.338   2.551  -8.306  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -7.062   4.094  -9.935  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.548  -0.177  -8.261  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.908   1.856 -10.278  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.403  -0.077  -9.878  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.839   0.577  -8.301  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.464   2.716  -9.803  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.687   1.460 -11.021  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.195   0.235  -9.458  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -5.015   1.559  -8.287  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -6.076   2.017 -11.055  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.140   1.647  -7.927  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -7.946   3.176  -7.818  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -6.653   4.372 -10.804  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -7.670   4.719  -9.446  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.674   2.735  -7.172  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.860   3.912  -6.272  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.518   4.621  -6.073  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.463   5.814  -5.854  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.371   3.332  -4.950  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.790   2.789  -5.142  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -4.204   1.994  -3.902  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.764   3.953  -5.346  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.743   1.827  -6.808  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.589   4.591  -6.686  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.719   2.532  -4.632  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.383   4.107  -4.198  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.813   2.142  -6.007  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.696   2.389  -3.035  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -5.272   2.076  -3.763  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -3.937   0.956  -4.035  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.370   4.840  -4.874  1.00  1.05           H  
ATOM    414 HD22 LEU A 115      -4.892   4.134  -6.403  1.00  0.97           H  
ATOM    415 HD23 LEU A 115      -5.719   3.704  -4.906  1.00  0.88           H  
ATOM    416  N   ALA A 116       0.568   3.892  -6.162  1.00  0.26           N  
ATOM    417  CA  ALA A 116       1.916   4.518  -5.990  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.090   5.604  -7.051  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.483   6.725  -6.762  1.00  0.27           O  
ATOM    420  CB  ALA A 116       2.922   3.383  -6.209  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.496   2.933  -6.348  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.024   4.926  -5.000  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.779   2.960  -7.191  1.00  0.87           H  
ATOM    424  HB2 ALA A 116       3.926   3.770  -6.127  1.00  0.91           H  
ATOM    425  HB3 ALA A 116       2.769   2.617  -5.462  1.00  1.03           H  
ATOM    426  N   ARG A 117       1.752   5.288  -8.278  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.848   6.305  -9.364  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.934   7.486  -9.013  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.286   8.636  -9.197  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.349   5.602 -10.630  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.360   4.542 -11.074  1.00  0.37           C  
ATOM    432  CD  ARG A 117       3.681   5.215 -11.455  1.00  1.31           C  
ATOM    433  NE  ARG A 117       4.391   4.215 -12.298  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       4.632   4.479 -13.553  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       5.168   5.621 -13.886  1.00  2.61           N  
ATOM    436  NH2 ARG A 117       4.333   3.604 -14.474  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.407   4.391  -8.474  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.876   6.627  -9.491  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.399   5.128 -10.425  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.224   6.330 -11.418  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       2.529   3.847 -10.265  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       1.970   4.010 -11.929  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       3.493   6.120 -12.016  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       4.261   5.432 -10.571  1.00  1.76           H  
ATOM    445  HE  ARG A 117       4.676   3.360 -11.912  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       5.394   6.292 -13.180  1.00  2.97           H  
ATOM    447 HH12 ARG A 117       5.351   5.825 -14.848  1.00  3.04           H  
ATOM    448 HH21 ARG A 117       3.920   2.730 -14.219  1.00  2.44           H  
ATOM    449 HH22 ARG A 117       4.518   3.808 -15.435  1.00  2.66           H  
ATOM    450  N   GLU A 118      -0.235   7.196  -8.481  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.176   8.291  -8.082  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.538   9.115  -6.962  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.623  10.328  -6.936  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.438   7.594  -7.577  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.139   6.897  -8.749  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.424   6.205  -8.270  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.799   6.397  -7.123  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -5.020   5.501  -9.068  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.483   6.255  -8.330  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.408   8.918  -8.929  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.171   6.865  -6.823  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.104   8.327  -7.146  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.384   7.629  -9.505  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.475   6.157  -9.171  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.117   8.448  -6.043  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.796   9.158  -4.917  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.065   9.874  -5.410  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.713  10.576  -4.661  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.132   8.048  -3.922  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.029   7.825  -2.930  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.028   8.890  -1.835  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -1.405   7.891  -3.622  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.174   7.471  -6.104  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.129   9.860  -4.451  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.315   7.136  -4.464  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       2.021   8.320  -3.372  1.00  0.44           H  
ATOM    477  HG  LEU A 119       0.089   6.854  -2.485  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.002   8.875  -1.368  1.00  1.65           H  
ATOM    479 HD12 LEU A 119      -0.147   9.863  -2.270  1.00  1.78           H  
ATOM    480 HD13 LEU A 119      -0.730   8.686  -1.094  1.00  1.96           H  
ATOM    481 HD21 LEU A 119      -1.451   7.153  -4.405  1.00  1.15           H  
ATOM    482 HD22 LEU A 119      -2.181   7.694  -2.897  1.00  0.96           H  
ATOM    483 HD23 LEU A 119      -1.549   8.874  -4.044  1.00  1.39           H  
ATOM    484  N   LYS A 120       2.416   9.705  -6.670  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.627  10.376  -7.240  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.889   9.944  -6.503  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.694  10.760  -6.096  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.398  11.888  -7.096  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.122  12.287  -7.841  1.00  1.05           C  
ATOM    490  CD  LYS A 120       2.344  12.164  -9.350  1.00  1.11           C  
ATOM    491  CE  LYS A 120       1.080  12.612 -10.087  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       1.423  12.519 -11.533  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.883   9.129  -7.251  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.718  10.128  -8.286  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       3.304  12.147  -6.054  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.237  12.418  -7.522  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       1.313  11.636  -7.541  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.870  13.308  -7.599  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       3.175  12.788  -9.644  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.559  11.136  -9.600  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       0.255  11.954  -9.850  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       0.836  13.631  -9.830  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.837  11.585 -11.731  1.00  2.58           H  
ATOM    504  HZ2 LYS A 120       0.562  12.645 -12.102  1.00  2.21           H  
ATOM    505  HZ3 LYS A 120       2.108  13.262 -11.776  1.00  2.55           H  
ATOM    506  N   VAL A 121       5.074   8.659  -6.353  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.300   8.153  -5.668  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.509   8.381  -6.582  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.370   8.472  -7.788  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.064   6.653  -5.438  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.870   6.463  -4.502  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.779   5.951  -6.772  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.409   8.028  -6.705  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.439   8.657  -4.724  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.944   6.220  -4.984  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       5.009   7.061  -3.614  1.00  2.36           H  
ATOM    517 HG12 VAL A 121       3.965   6.770  -5.005  1.00  2.17           H  
ATOM    518 HG13 VAL A 121       4.792   5.421  -4.225  1.00  2.04           H  
ATOM    519 HG21 VAL A 121       6.409   6.368  -7.543  1.00  1.93           H  
ATOM    520 HG22 VAL A 121       5.984   4.895  -6.673  1.00  1.80           H  
ATOM    521 HG23 VAL A 121       4.742   6.092  -7.039  1.00  1.85           H  
ATOM    522  N   SER A 122       8.687   8.502  -6.022  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.903   8.756  -6.865  1.00  0.52           C  
ATOM    524  C   SER A 122      10.025   7.724  -7.986  1.00  0.44           C  
ATOM    525  O   SER A 122      10.091   6.533  -7.750  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.085   8.631  -5.904  1.00  0.63           C  
ATOM    527  OG  SER A 122      12.289   8.918  -6.602  1.00  1.10           O  
ATOM    528  H   SER A 122       8.770   8.444  -5.046  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.878   9.749  -7.280  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.969   9.331  -5.093  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.119   7.625  -5.506  1.00  1.18           H  
ATOM    532  HG  SER A 122      12.465   8.189  -7.201  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.075   8.190  -9.208  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.216   7.261 -10.369  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.516   6.470 -10.226  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.606   5.324 -10.622  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.245   8.160 -11.610  1.00  0.77           C  
ATOM    538  CG  GLU A 123      10.388   7.299 -12.871  1.00  1.44           C  
ATOM    539  CD  GLU A 123      10.375   8.188 -14.125  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      10.005   9.348 -14.015  1.00  1.75           O  
ATOM    541  OE2 GLU A 123      10.717   7.684 -15.183  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.033   9.158  -9.359  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.371   6.591 -10.417  1.00  0.57           H  
ATOM    544  HB2 GLU A 123       9.326   8.728 -11.664  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      11.082   8.838 -11.544  1.00  0.91           H  
ATOM    546  HG2 GLU A 123      11.321   6.757 -12.829  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       9.569   6.597 -12.922  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.524   7.085  -9.653  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.832   6.379  -9.469  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.634   5.104  -8.641  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.008   4.023  -9.056  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.724   7.368  -8.717  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.413   8.011  -9.337  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.269   6.143 -10.427  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.412   8.377  -8.941  1.00  1.20           H  
ATOM    556  HB2 ALA A 124      14.638   7.193  -7.654  1.00  1.27           H  
ATOM    557  HB3 ALA A 124      15.750   7.231  -9.022  1.00  0.91           H  
ATOM    558  N   LYS A 125      13.038   5.224  -7.479  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.802   4.016  -6.628  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.927   3.004  -7.367  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.215   1.822  -7.382  1.00  0.39           O  
ATOM    562  CB  LYS A 125      12.087   4.524  -5.377  1.00  0.42           C  
ATOM    563  CG  LYS A 125      13.058   5.347  -4.529  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.340   5.856  -3.277  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.316   6.672  -2.426  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      13.172   8.074  -2.904  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.738   6.106  -7.173  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.741   3.564  -6.355  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.250   5.143  -5.671  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.729   3.685  -4.802  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.895   4.729  -4.239  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.414   6.189  -5.104  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.507   6.479  -3.568  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      11.979   5.016  -2.701  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.051   6.600  -1.380  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.327   6.330  -2.583  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.189   8.387  -2.769  1.00  2.11           H  
ATOM    578  HZ2 LYS A 125      13.810   8.692  -2.364  1.00  1.85           H  
ATOM    579  HZ3 LYS A 125      13.417   8.124  -3.913  1.00  2.08           H  
ATOM    580  N   MET A 126      10.862   3.457  -7.983  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.971   2.514  -8.727  1.00  0.56           C  
ATOM    582  C   MET A 126      10.769   1.819  -9.836  1.00  0.57           C  
ATOM    583  O   MET A 126      10.612   0.641 -10.081  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.863   3.391  -9.334  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.944   3.926  -8.229  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.028   2.554  -7.485  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.917   2.247  -8.880  1.00  2.03           C  
ATOM    588  H   MET A 126      10.653   4.415  -7.958  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.547   1.785  -8.053  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.311   4.221  -9.860  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.280   2.802 -10.026  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.536   4.417  -7.472  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.241   4.636  -8.654  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.940   3.089  -9.553  1.00  2.45           H  
ATOM    595  HE2 MET A 126       6.239   1.359  -9.406  1.00  2.19           H  
ATOM    596  HE3 MET A 126       4.909   2.109  -8.512  1.00  2.46           H  
ATOM    597  N   ASP A 127      11.622   2.554 -10.503  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.443   1.955 -11.602  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.323   0.818 -11.068  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.458  -0.216 -11.697  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.312   3.101 -12.132  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.134   2.633 -13.344  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      14.237   1.433 -13.554  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      14.641   3.489 -14.049  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.724   3.504 -10.276  1.00  0.54           H  
ATOM    606  HA  ASP A 127      11.800   1.590 -12.387  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.676   3.923 -12.425  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      13.984   3.429 -11.353  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.928   1.003  -9.920  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.807  -0.066  -9.358  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.994  -1.210  -8.756  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.343  -2.365  -8.919  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.803   1.842  -9.429  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.440  -0.460 -10.144  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.441   0.364  -8.599  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.931  -0.913  -8.048  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.133  -2.014  -7.430  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.565  -2.941  -8.522  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.703  -4.147  -8.451  1.00  0.72           O  
ATOM    620  CB  ILE A 129      11.046  -1.311  -6.575  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.687  -2.225  -5.407  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.774  -0.991  -7.375  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.881  -2.313  -4.457  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.670   0.024  -7.914  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.772  -2.594  -6.777  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.448  -0.390  -6.186  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.833  -1.823  -4.882  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.454  -3.210  -5.779  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.391  -1.897  -7.820  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       9.031  -0.572  -6.714  1.00  1.96           H  
ATOM    631 HG23 ILE A 129      10.007  -0.279  -8.151  1.00  2.46           H  
ATOM    632 HD11 ILE A 129      12.430  -1.383  -4.486  1.00  2.32           H  
ATOM    633 HD12 ILE A 129      11.529  -2.493  -3.452  1.00  2.59           H  
ATOM    634 HD13 ILE A 129      12.527  -3.122  -4.764  1.00  2.42           H  
ATOM    635  N   GLU A 130      10.937  -2.384  -9.528  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.369  -3.231 -10.623  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.481  -3.974 -11.385  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.343  -5.135 -11.719  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.607  -2.256 -11.540  1.00  0.85           C  
ATOM    640  CG  GLU A 130      10.581  -1.335 -12.289  1.00  1.41           C  
ATOM    641  CD  GLU A 130       9.795  -0.266 -13.049  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       9.018   0.431 -12.418  1.00  2.01           O  
ATOM    643  OE2 GLU A 130       9.983  -0.163 -14.250  1.00  2.14           O  
ATOM    644  H   GLU A 130      10.845  -1.408  -9.565  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.676  -3.945 -10.206  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.030  -2.820 -12.257  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       8.939  -1.654 -10.942  1.00  1.20           H  
ATOM    648  HG2 GLU A 130      11.247  -0.863 -11.583  1.00  1.82           H  
ATOM    649  HG3 GLU A 130      11.159  -1.919 -12.990  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.570  -3.301 -11.679  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.682  -3.956 -12.442  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.351  -5.051 -11.606  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.500  -6.175 -12.046  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.677  -2.834 -12.746  1.00  0.63           C  
ATOM    655  CG  GLU A 131      15.729  -3.340 -13.738  1.00  1.38           C  
ATOM    656  CD  GLU A 131      15.061  -3.661 -15.081  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      14.053  -3.042 -15.387  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      15.565  -4.526 -15.777  1.00  2.50           O  
ATOM    659  H   GLU A 131      12.650  -2.362 -11.409  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.307  -4.369 -13.362  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.152  -1.993 -13.175  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.165  -2.527 -11.833  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      16.480  -2.579 -13.884  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      16.192  -4.233 -13.346  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.755  -4.725 -10.407  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.422  -5.739  -9.533  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.411  -6.797  -9.085  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.729  -7.966  -8.982  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.960  -4.955  -8.331  1.00  0.68           C  
ATOM    670  CG  LYS A 132      17.129  -4.071  -8.778  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.671  -3.286  -7.580  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.839  -2.404  -8.031  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.677  -2.219  -6.813  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.622  -3.810 -10.084  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.237  -6.205 -10.061  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      15.175  -4.335  -7.925  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      16.303  -5.645  -7.573  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.914  -4.690  -9.187  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.787  -3.379  -9.533  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.886  -2.664  -7.173  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      18.014  -3.974  -6.822  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      19.404  -2.901  -8.808  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.478  -1.449  -8.379  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      19.101  -1.806  -6.054  1.00  2.75           H  
ATOM    685  HZ2 LYS A 132      20.049  -3.141  -6.505  1.00  2.97           H  
ATOM    686  HZ3 LYS A 132      20.469  -1.582  -7.030  1.00  3.09           H  
ATOM    687  N   TYR A 133      13.201  -6.388  -8.809  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.160  -7.351  -8.356  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.884  -7.180  -9.198  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.951  -6.536  -8.768  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.899  -6.969  -6.902  1.00  0.89           C  
ATOM    692  CG  TYR A 133      13.156  -7.177  -6.092  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.432  -8.430  -5.534  1.00  2.20           C  
ATOM    694  CD2 TYR A 133      14.047  -6.114  -5.902  1.00  0.98           C  
ATOM    695  CE1 TYR A 133      14.599  -8.621  -4.786  1.00  2.44           C  
ATOM    696  CE2 TYR A 133      15.214  -6.305  -5.154  1.00  1.14           C  
ATOM    697  CZ  TYR A 133      15.490  -7.558  -4.596  1.00  1.67           C  
ATOM    698  OH  TYR A 133      16.640  -7.747  -3.858  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.977  -5.441  -8.890  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.525  -8.364  -8.416  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.606  -5.931  -6.851  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      11.112  -7.584  -6.509  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.744  -9.250  -5.681  1.00  2.93           H  
ATOM    704  HD2 TYR A 133      13.834  -5.147  -6.334  1.00  1.50           H  
ATOM    705  HE1 TYR A 133      14.812  -9.588  -4.356  1.00  3.34           H  
ATOM    706  HE2 TYR A 133      15.902  -5.485  -5.008  1.00  1.53           H  
ATOM    707  HH  TYR A 133      16.384  -8.010  -2.970  1.00  2.41           H  
ATOM    708  N   PRO A 134      10.883  -7.749 -10.384  1.00  0.51           N  
ATOM    709  CA  PRO A 134       9.706  -7.625 -11.271  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.641  -8.688 -10.959  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.515  -8.583 -11.409  1.00  0.54           O  
ATOM    712  CB  PRO A 134      10.293  -7.852 -12.661  1.00  0.70           C  
ATOM    713  CG  PRO A 134      11.533  -8.673 -12.455  1.00  0.76           C  
ATOM    714  CD  PRO A 134      11.951  -8.543 -11.008  1.00  0.66           C  
ATOM    715  HA  PRO A 134       9.286  -6.635 -11.210  1.00  0.64           H  
ATOM    716  HB2 PRO A 134       9.586  -8.389 -13.279  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      10.549  -6.909 -13.118  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.327  -9.709 -12.686  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      12.323  -8.306 -13.092  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.018  -9.520 -10.548  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      12.893  -8.023 -10.931  1.00  0.77           H  
ATOM    722  N   ARG A 135       8.983  -9.719 -10.220  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.975 -10.786  -9.919  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.670 -10.891  -8.413  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.802 -11.644  -8.010  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.621 -12.077 -10.431  1.00  0.70           C  
ATOM    727  CG  ARG A 135       7.633 -13.245 -10.321  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.386 -12.951 -11.164  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.603 -14.217 -11.152  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       5.253 -14.778 -12.278  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       4.186 -14.369 -12.907  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       5.973 -15.746 -12.776  1.00  3.07           N  
ATOM    733  H   ARG A 135       9.898  -9.799  -9.879  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.066 -10.599 -10.467  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.908 -11.947 -11.464  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       9.499 -12.296  -9.841  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       8.105 -14.148 -10.680  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       7.345 -13.378  -9.290  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.815 -12.146 -10.718  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.667 -12.698 -12.175  1.00  1.59           H  
ATOM    741  HE  ARG A 135       5.350 -14.629 -10.299  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       3.635 -13.626 -12.526  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       3.918 -14.799 -13.769  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       6.792 -16.059 -12.295  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       5.705 -16.175 -13.639  1.00  3.79           H  
ATOM    746  N   SER A 136       8.369 -10.158  -7.576  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.105 -10.245  -6.104  1.00  0.44           C  
ATOM    748  C   SER A 136       7.079  -9.210  -5.672  1.00  0.33           C  
ATOM    749  O   SER A 136       7.320  -8.018  -5.705  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.454  -9.976  -5.440  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.225 -11.171  -5.443  1.00  0.90           O  
ATOM    752  H   SER A 136       9.069  -9.560  -7.910  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.755 -11.225  -5.835  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.982  -9.212  -5.987  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.294  -9.641  -4.423  1.00  1.08           H  
ATOM    756  HG  SER A 136      11.127 -10.943  -5.207  1.00  1.02           H  
ATOM    757  N   LEU A 137       5.933  -9.675  -5.250  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.863  -8.747  -4.785  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.386  -7.958  -3.585  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.194  -6.767  -3.473  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.704  -9.664  -4.359  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.520  -8.826  -3.882  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       1.927  -8.073  -5.074  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.458  -9.754  -3.274  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.784 -10.645  -5.228  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.552  -8.086  -5.579  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.397 -10.271  -5.197  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.027 -10.307  -3.551  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.853  -8.118  -3.135  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       1.897  -8.727  -5.933  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       0.925  -7.751  -4.834  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.539  -7.212  -5.298  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.685 -10.782  -3.520  1.00  0.69           H  
ATOM    774 HD22 LEU A 137       1.453  -9.636  -2.201  1.00  0.74           H  
ATOM    775 HD23 LEU A 137       0.484  -9.500  -3.667  1.00  0.84           H  
ATOM    776  N   SER A 138       6.051  -8.641  -2.695  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.613  -7.976  -1.476  1.00  0.26           C  
ATOM    778  C   SER A 138       7.669  -6.919  -1.833  1.00  0.20           C  
ATOM    779  O   SER A 138       7.651  -5.814  -1.324  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.253  -9.109  -0.675  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.884  -8.570   0.480  1.00  1.01           O  
ATOM    782  H   SER A 138       6.190  -9.607  -2.836  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.820  -7.530  -0.898  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.492  -9.809  -0.369  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.980  -9.619  -1.295  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.894  -9.249   1.158  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.610  -7.271  -2.670  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.709  -6.315  -3.035  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.184  -5.096  -3.797  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.652  -3.991  -3.601  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.650  -7.113  -3.940  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.235  -8.293  -3.162  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.310  -7.792  -2.194  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      13.104  -6.960  -2.600  1.00  2.92           O  
ATOM    795  OE2 GLU A 139      12.323  -8.254  -1.065  1.00  2.24           O  
ATOM    796  H   GLU A 139       8.613  -8.179  -3.038  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.240  -6.001  -2.151  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.101  -7.480  -4.794  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.453  -6.471  -4.276  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.448  -8.779  -2.606  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.674  -8.995  -3.854  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.250  -5.294  -4.689  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.736  -4.147  -5.502  1.00  0.33           C  
ATOM    804  C   ARG A 140       6.915  -3.163  -4.663  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.168  -1.972  -4.670  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.847  -4.793  -6.571  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.719  -5.558  -7.566  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.848  -6.079  -8.712  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.449  -4.862  -9.474  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       5.408  -4.895 -10.261  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       4.207  -4.811  -9.758  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       5.570  -5.010 -11.550  1.00  1.60           N  
ATOM    813  H   ARG A 140       7.913  -6.200  -4.848  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.551  -3.634  -5.979  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.157  -5.478  -6.100  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.295  -4.030  -7.095  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.479  -4.899  -7.961  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.188  -6.392  -7.066  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       7.419  -6.750  -9.341  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       5.973  -6.577  -8.325  1.00  1.92           H  
ATOM    821  HE  ARG A 140       6.968  -4.035  -9.385  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       4.084  -4.722  -8.770  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       3.409  -4.836 -10.361  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       6.490  -5.072 -11.935  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       4.773  -5.035 -12.154  1.00  1.80           H  
ATOM    826  N   VAL A 141       5.921  -3.643  -3.978  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.048  -2.734  -3.167  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.768  -2.067  -1.983  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.512  -0.921  -1.686  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.904  -3.606  -2.662  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.129  -4.173  -3.854  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.452  -4.753  -1.817  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.729  -4.603  -4.015  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.641  -1.969  -3.808  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.249  -3.002  -2.060  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.804  -4.718  -4.498  1.00  1.05           H  
ATOM    837 HG12 VAL A 141       2.357  -4.839  -3.497  1.00  0.78           H  
ATOM    838 HG13 VAL A 141       2.677  -3.364  -4.408  1.00  0.93           H  
ATOM    839 HG21 VAL A 141       5.476  -4.946  -2.085  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.394  -4.488  -0.772  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.867  -5.638  -1.998  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.623  -2.766  -1.277  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.287  -2.143  -0.082  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.983  -0.823  -0.427  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.861   0.145   0.303  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.300  -3.174   0.420  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.580  -4.206   1.293  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.597  -4.915   2.192  1.00  1.02           C  
ATOM    849  NE  ARG A 142       7.825  -5.306   3.406  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       8.441  -5.510   4.540  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       9.357  -4.673   4.950  1.00  2.24           N  
ATOM    852  NH2 ARG A 142       8.136  -6.548   5.268  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.797  -3.698  -1.502  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.551  -1.970   0.688  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.758  -3.670  -0.424  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.060  -2.679   1.004  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       6.843  -3.707   1.905  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       7.092  -4.933   0.662  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.990  -5.791   1.694  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.395  -4.242   2.460  1.00  1.47           H  
ATOM    861  HE  ARG A 142       6.851  -5.406   3.355  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       9.587  -3.872   4.397  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       9.827  -4.833   5.817  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       7.431  -7.186   4.959  1.00  2.41           H  
ATOM    865 HH22 ARG A 142       8.606  -6.705   6.137  1.00  2.68           H  
ATOM    866  N   GLU A 143       8.703  -0.759  -1.518  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.387   0.524  -1.875  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.343   1.621  -2.115  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.421   2.706  -1.562  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.159   0.222  -3.159  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.048   1.416  -3.516  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.179   1.556  -2.488  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.468   0.584  -1.806  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      12.738   2.636  -2.400  1.00  1.62           O  
ATOM    875  H   GLU A 143       8.789  -1.546  -2.097  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.068   0.817  -1.094  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.773  -0.652  -3.006  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.463   0.039  -3.963  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.471   1.266  -4.499  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.453   2.317  -3.516  1.00  1.07           H  
ATOM    881  N   SER A 144       7.359   1.330  -2.923  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.284   2.333  -3.207  1.00  0.29           C  
ATOM    883  C   SER A 144       5.457   2.592  -1.943  1.00  0.28           C  
ATOM    884  O   SER A 144       5.033   3.702  -1.682  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.420   1.698  -4.297  1.00  0.29           C  
ATOM    886  OG  SER A 144       4.851   0.493  -3.803  1.00  1.34           O  
ATOM    887  H   SER A 144       7.325   0.443  -3.340  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.716   3.253  -3.569  1.00  0.31           H  
ATOM    889  HB2 SER A 144       4.629   2.376  -4.573  1.00  0.99           H  
ATOM    890  HB3 SER A 144       6.032   1.491  -5.165  1.00  1.07           H  
ATOM    891  HG  SER A 144       4.098   0.722  -3.254  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.232   1.570  -1.159  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.442   1.737   0.099  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.242   2.544   1.118  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.697   3.353   1.840  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.213   0.322   0.638  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.187  -0.424  -0.221  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.166  -1.899   0.185  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.805   0.179   0.015  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.592   0.691  -1.395  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.497   2.213  -0.107  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.147  -0.218   0.628  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.847   0.387   1.654  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.445  -0.341  -1.263  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.111  -1.975   1.261  1.00  1.44           H  
ATOM    906 HD12 LEU A 145       2.306  -2.381  -0.255  1.00  1.34           H  
ATOM    907 HD13 LEU A 145       4.067  -2.381  -0.164  1.00  1.09           H  
ATOM    908 HD21 LEU A 145       1.675   0.369   1.070  1.00  1.47           H  
ATOM    909 HD22 LEU A 145       1.719   1.106  -0.532  1.00  1.12           H  
ATOM    910 HD23 LEU A 145       1.047  -0.512  -0.323  1.00  1.01           H  
ATOM    911  N   LYS A 146       6.528   2.310   1.189  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.377   3.042   2.180  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.316   4.552   1.936  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.144   5.327   2.859  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.798   2.517   1.951  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.730   3.045   3.047  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.559   4.210   2.503  1.00  1.15           C  
ATOM    918  CE  LYS A 146      11.472   4.747   3.607  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.448   5.627   2.905  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.932   1.638   0.599  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.060   2.812   3.186  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.788   1.436   1.978  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.152   2.848   0.986  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.144   3.382   3.890  1.00  1.79           H  
ATOM    925  HG3 LYS A 146      10.393   2.254   3.365  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.159   3.867   1.672  1.00  1.20           H  
ATOM    927  HD3 LYS A 146       9.899   4.997   2.169  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      10.897   5.315   4.324  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.990   3.936   4.095  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      12.887   5.103   2.121  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      11.953   6.462   2.530  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      13.185   5.930   3.573  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.464   4.983   0.710  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.410   6.453   0.437  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.003   7.013   0.686  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.852   8.068   1.274  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.846   6.634  -1.018  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.278   6.121  -1.171  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.924   5.862  -1.972  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.614   4.345  -0.019  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.110   6.959   1.085  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.816   7.684  -1.264  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.796   6.212  -0.224  1.00  1.12           H  
ATOM    944 HG12 VAL A 147       9.259   5.083  -1.471  1.00  1.06           H  
ATOM    945 HG13 VAL A 147       9.793   6.704  -1.919  1.00  1.07           H  
ATOM    946 HG21 VAL A 147       5.911   6.215  -1.861  1.00  1.04           H  
ATOM    947 HG22 VAL A 147       7.247   6.025  -2.989  1.00  1.15           H  
ATOM    948 HG23 VAL A 147       6.967   4.809  -1.750  1.00  0.94           H  
ATOM    949  N   TRP A 148       4.975   6.321   0.257  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.584   6.828   0.488  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.290   6.869   2.001  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.848   7.877   2.520  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.654   5.845  -0.274  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.271   5.827   0.327  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.511   6.918   0.587  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.492   4.675   0.755  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.673   6.506   1.182  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.734   5.128   1.301  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.734   3.292   0.728  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.682   4.230   1.809  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.219   2.396   1.229  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.419   2.864   1.770  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.119   5.473  -0.210  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.483   7.819   0.070  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.584   6.152  -1.307  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.075   4.851  -0.228  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.789   7.944   0.378  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.392   7.101   1.482  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.657   2.917   0.312  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.608   4.585   2.241  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148      -0.027   1.336   1.203  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.144   2.166   2.152  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.520   5.783   2.703  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.235   5.775   4.170  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.074   6.851   4.883  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.620   7.477   5.822  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.566   4.351   4.666  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.080   4.110   4.686  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.367   2.686   5.166  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.795   2.612   5.713  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       7.163   1.170   5.642  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.867   4.979   2.264  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.186   5.969   4.330  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.174   4.224   5.664  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       3.100   3.630   4.008  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.473   4.239   3.695  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.549   4.815   5.356  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.666   2.420   5.944  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       5.265   1.999   4.339  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       7.462   3.204   5.102  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.822   2.949   6.738  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.401   0.596   6.055  1.00  4.04           H  
ATOM    993  HZ2 LYS A 149       7.301   0.896   4.649  1.00  4.18           H  
ATOM    994  HZ3 LYS A 149       8.044   1.012   6.173  1.00  3.91           H  
ATOM    995  N   ASN A 150       5.293   7.068   4.440  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.157   8.105   5.092  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.512   9.486   4.960  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.528  10.276   5.886  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.487   8.066   4.336  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.462   9.064   4.967  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.470  10.228   4.620  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.296   8.649   5.879  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.637   6.551   3.677  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.318   7.864   6.129  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.902   7.072   4.392  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.321   8.332   3.302  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.295   7.709   6.150  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.921   9.278   6.295  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.945   9.781   3.817  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.298  11.115   3.628  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.090  11.232   4.555  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.965  12.180   5.308  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.859  11.151   2.161  1.00  0.57           C  
ATOM   1014  H   ALA A 151       4.945   9.127   3.088  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.004  11.908   3.823  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       3.532  10.167   1.859  1.00  0.92           H  
ATOM   1017  HB2 ALA A 151       3.046  11.852   2.046  1.00  1.24           H  
ATOM   1018  HB3 ALA A 151       4.690  11.459   1.544  1.00  1.32           H  
ATOM   1019  N   GLU A 152       2.209  10.266   4.515  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.015  10.304   5.405  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.405   9.942   6.842  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.793   8.823   7.121  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.050   9.262   4.831  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.831   9.913   3.761  1.00  0.77           C  
ATOM   1025  CD  GLU A 152       0.005  10.230   2.518  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       0.956   9.510   2.264  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -0.326  11.187   1.837  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.343   9.507   3.908  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.557  11.279   5.375  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.616   8.454   4.389  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.574   8.874   5.621  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.629   9.235   3.493  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -1.252  10.827   4.151  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.271  10.868   7.758  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.596  10.569   9.186  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.339  10.008   9.852  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.221   8.818  10.065  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       2.007  11.910   9.802  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       3.360  12.343   9.229  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       3.775  13.684   9.842  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       5.135  14.107   9.275  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       5.113  15.596   9.277  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.932  11.754   7.510  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.411   9.858   9.247  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       1.261  12.656   9.567  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       2.088  11.806  10.873  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       4.104  11.595   9.462  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       3.280  12.450   8.158  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       3.036  14.434   9.600  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       3.850  13.584  10.914  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       5.933  13.741   9.907  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       5.254  13.739   8.268  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       4.311  15.932   8.705  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       5.013  15.941  10.252  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153       6.002  15.956   8.873  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -0.623  10.848  10.135  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -1.901  10.347  10.726  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.635   9.525   9.660  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.312   8.551   9.950  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -2.702  11.597  11.095  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -2.046  12.295  12.289  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -2.640  13.697  12.460  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -4.137  13.595  12.773  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -4.515  14.944  13.280  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.520  11.799   9.918  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.707   9.750  11.603  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.724  12.272  10.251  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.710  11.314  11.356  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -2.227  11.717  13.184  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -0.983  12.374  12.122  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -2.137  14.203  13.271  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -2.503  14.257  11.547  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -4.692  13.360  11.874  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -4.314  12.851  13.533  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -3.913  15.190  14.092  1.00  2.61           H  
ATOM   1076  HZ2 LYS A 154      -4.383  15.648  12.526  1.00  2.69           H  
ATOM   1077  HZ3 LYS A 154      -5.512  14.936  13.577  1.00  3.15           H  
ATOM   1078  N   ASN A 155      -2.482   9.913   8.417  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.151   9.179   7.305  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.436   7.852   7.026  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.884   7.071   6.208  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.041  10.101   6.088  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -3.943  11.322   6.280  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -3.470  12.441   6.312  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.232  11.155   6.403  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -1.921  10.692   8.217  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.189   9.005   7.540  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.016  10.424   5.974  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.349   9.564   5.203  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -5.614  10.254   6.373  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.816  11.932   6.524  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.346   7.567   7.715  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.651   6.267   7.489  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.487   5.122   8.069  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.151   3.968   7.894  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.687   6.357   8.229  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.002   8.190   8.385  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.478   6.113   6.433  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.858   7.370   8.546  1.00  1.04           H  
ATOM   1100  HB2 ALA A 156       0.673   5.702   9.097  1.00  1.16           H  
ATOM   1101  HB3 ALA A 156       1.479   6.050   7.565  1.00  1.01           H  
ATOM   1102  N   SER A 157      -2.574   5.419   8.757  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.399   4.320   9.325  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.354   3.796   8.259  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.509   4.381   7.191  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.180   4.947  10.481  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.574   6.269  10.131  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.841   6.351   8.903  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.769   3.525   9.692  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.061   4.359  10.679  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.559   4.963  11.365  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.358   6.489  10.640  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.983   2.686   8.530  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.914   2.102   7.530  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.043   3.077   7.211  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.364   3.276   6.064  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.462   0.819   8.151  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.315  -0.164   8.393  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.165   1.120   9.479  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.825   2.234   9.384  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.373   1.861   6.626  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.167   0.384   7.464  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.484   0.354   8.848  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -5.650  -0.953   9.050  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -5.000  -0.589   7.451  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -6.633   1.898  10.006  1.00  0.92           H  
ATOM   1127 HG22 VAL A 158      -8.176   1.446   9.284  1.00  0.80           H  
ATOM   1128 HG23 VAL A 158      -7.186   0.227  10.085  1.00  0.77           H  
ATOM   1129  N   ALA A 159      -7.630   3.705   8.211  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.742   4.689   7.958  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.359   5.648   6.835  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.189   6.062   6.044  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.918   5.446   9.275  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.332   3.541   9.128  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.652   4.171   7.705  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.867   4.751  10.100  1.00  1.04           H  
ATOM   1137  HB2 ALA A 159      -8.134   6.182   9.375  1.00  0.91           H  
ATOM   1138  HB3 ALA A 159      -9.878   5.941   9.280  1.00  0.98           H  
ATOM   1139  N   GLY A 160      -7.097   5.963   6.740  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.647   6.857   5.646  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.764   6.105   4.329  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.563   6.454   3.474  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.448   5.581   7.369  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.258   7.752   5.618  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.618   7.137   5.810  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.968   5.078   4.151  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.034   4.316   2.876  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.424   3.716   2.647  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.976   3.897   1.598  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.005   3.190   3.001  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -5.008   2.346   1.711  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.290   3.107   0.587  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.311   1.004   1.972  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.325   4.823   4.847  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.767   4.955   2.050  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.028   3.615   3.152  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.259   2.560   3.840  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -6.033   2.166   1.407  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -4.019   4.095   0.930  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -3.400   2.572   0.294  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -4.950   3.194  -0.263  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -3.731   1.068   2.882  1.00  0.86           H  
ATOM   1163 HD22 LEU A 161      -5.054   0.227   2.074  1.00  0.97           H  
ATOM   1164 HD23 LEU A 161      -3.657   0.770   1.146  1.00  0.91           H  
ATOM   1165  N   VAL A 162      -7.986   2.981   3.591  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.323   2.341   3.329  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.338   3.367   2.851  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.144   3.089   1.981  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.775   1.686   4.640  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.720   0.683   5.109  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.014   2.733   5.732  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.521   2.818   4.435  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.210   1.578   2.576  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.694   1.161   4.453  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.279   0.198   4.250  1.00  0.96           H  
ATOM   1176 HG12 VAL A 162      -7.953   1.195   5.665  1.00  1.00           H  
ATOM   1177 HG13 VAL A 162      -9.186  -0.058   5.741  1.00  0.98           H  
ATOM   1178 HG21 VAL A 162      -9.430   3.611   5.529  1.00  0.74           H  
ATOM   1179 HG22 VAL A 162     -11.061   2.997   5.754  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.727   2.326   6.691  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.289   4.553   3.382  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.239   5.603   2.918  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.037   5.855   1.415  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.934   5.666   0.619  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -10.893   6.854   3.729  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -11.859   7.980   3.360  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.519   9.233   4.167  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.490  10.356   3.793  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.416  11.321   4.924  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.614   4.755   4.065  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.253   5.304   3.115  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -10.977   6.635   4.783  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163      -9.882   7.161   3.504  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.772   8.196   2.305  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -12.871   7.674   3.582  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -11.605   9.017   5.222  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.510   9.544   3.943  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.179  10.828   2.870  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.493   9.970   3.701  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.438  11.656   5.032  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -13.038  12.132   4.730  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -12.722  10.851   5.801  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.850   6.253   1.026  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.575   6.505  -0.431  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.601   5.195  -1.228  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.064   5.129  -2.349  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.173   7.118  -0.466  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.130   6.366   1.693  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.290   7.205  -0.833  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.539   6.612   0.251  1.00  0.94           H  
ATOM   1211  HB2 ALA A 164      -7.755   7.006  -1.456  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -8.232   8.167  -0.217  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -9.056   4.173  -0.646  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.954   2.833  -1.308  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.296   2.331  -1.858  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.448   2.134  -3.049  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.489   1.931  -0.161  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.287   0.507  -0.626  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -6.997   0.453  -1.454  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -8.167  -0.408   0.601  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.667   4.296   0.246  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.205   2.846  -2.082  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.555   2.303   0.216  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -9.227   1.949   0.627  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -9.133   0.207  -1.226  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -7.021   1.229  -2.205  1.00  2.20           H  
ATOM   1227 HD12 LEU A 165      -6.149   0.611  -0.805  1.00  1.93           H  
ATOM   1228 HD13 LEU A 165      -6.907  -0.505  -1.931  1.00  1.88           H  
ATOM   1229 HD21 LEU A 165      -8.555   0.095   1.473  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -8.733  -1.311   0.433  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -7.129  -0.659   0.765  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -11.256   2.097  -1.001  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.575   1.578  -1.476  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.344   2.646  -2.251  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.111   2.336  -3.144  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.333   1.147  -0.213  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -13.483   2.330   0.753  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.950   2.770   0.816  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -15.462   2.216   2.100  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -16.561   1.514   2.118  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -16.703   0.503   1.304  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -17.518   1.822   2.949  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -11.104   2.246  -0.048  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.417   0.720  -2.111  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -14.310   0.780  -0.492  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.784   0.356   0.277  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -13.157   2.028   1.738  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -12.876   3.154   0.417  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -15.018   3.849   0.814  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -15.504   2.355  -0.012  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -14.972   2.380   2.933  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -15.969   0.267   0.668  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -17.546  -0.035   1.318  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -17.409   2.596   3.573  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -18.361   1.284   2.964  1.00  3.89           H  
ATOM   1256  N   THR A 167     -13.144   3.897  -1.928  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.868   4.981  -2.664  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.503   4.945  -4.144  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.341   5.150  -5.004  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.408   6.290  -2.016  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.862   6.327  -0.672  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -13.973   7.499  -2.773  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.510   4.125  -1.210  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.928   4.863  -2.545  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.328   6.329  -2.036  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.415   5.629  -0.187  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -13.640   7.467  -3.800  1.00  1.19           H  
ATOM   1268 HG22 THR A 167     -15.052   7.471  -2.743  1.00  1.10           H  
ATOM   1269 HG23 THR A 167     -13.622   8.410  -2.310  1.00  0.95           H  
ATOM   1270  N   CYS A 168     -12.259   4.703  -4.443  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.834   4.672  -5.866  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.208   3.342  -6.520  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.909   3.319  -7.512  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.313   4.839  -5.831  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.900   6.588  -5.615  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.603   4.554  -3.730  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.276   5.493  -6.407  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -9.908   4.270  -5.007  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.890   4.481  -6.758  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -10.133   6.839  -4.718  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.752   2.234  -5.972  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.092   0.890  -6.593  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.511  -0.310  -5.825  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.859  -1.443  -6.105  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.474   0.909  -8.001  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -12.087  -0.214  -8.841  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.472  -0.198 -10.245  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -12.237  -1.216 -11.023  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -11.870  -1.520 -12.239  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -11.922  -0.618 -13.181  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -11.451  -2.725 -12.513  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.210   2.293  -5.153  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.151   0.782  -6.675  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.662   1.858  -8.476  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.409   0.753  -7.925  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.887  -1.165  -8.369  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -13.154  -0.066  -8.915  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -11.586   0.781 -10.691  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -10.430  -0.472 -10.202  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -13.016  -1.657 -10.623  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -12.244   0.306 -12.973  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -11.641  -0.851 -14.112  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -11.412  -3.417 -11.792  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -11.170  -2.957 -13.444  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.596  -0.094  -4.921  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.953  -1.243  -4.208  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.803  -1.758  -3.037  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.339  -1.868  -1.916  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.630  -0.672  -3.711  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.770  -0.237  -4.903  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.908   1.275  -5.118  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.304  -0.571  -4.613  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.294   0.812  -4.741  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.757  -2.045  -4.901  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.826   0.185  -3.092  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.107  -1.424  -3.143  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.104  -0.755  -5.793  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.199   1.745  -4.191  1.00  0.72           H  
ATOM   1319 HD12 LEU A 170      -6.963   1.681  -5.447  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -8.661   1.463  -5.869  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -6.210  -1.625  -4.399  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -5.700  -0.321  -5.472  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.969   0.002  -3.756  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -12.036  -2.086  -3.299  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.932  -2.614  -2.226  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.358  -3.913  -1.634  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.540  -4.207  -0.468  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.256  -2.897  -2.934  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.409  -2.647  -1.970  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.987  -3.569  -1.430  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.766  -1.417  -1.739  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.377  -1.992  -4.213  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.073  -1.877  -1.453  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.352  -2.247  -3.791  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -14.279  -3.926  -3.260  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.292  -0.681  -2.186  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.505  -1.225  -1.126  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.698  -4.707  -2.445  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -11.140  -6.017  -1.954  1.00  0.21           C  
ATOM   1340  C   LEU A 172     -10.268  -5.839  -0.709  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.553  -6.375   0.350  1.00  0.21           O  
ATOM   1342  CB  LEU A 172     -10.251  -6.513  -3.100  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -11.115  -7.011  -4.258  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172     -10.248  -7.145  -5.511  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -11.700  -8.381  -3.902  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.593  -4.454  -3.387  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.930  -6.724  -1.770  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.619  -5.700  -3.444  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.628  -7.321  -2.742  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.915  -6.309  -4.443  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -9.356  -7.704  -5.272  1.00  1.61           H  
ATOM   1352 HD12 LEU A 172     -10.803  -7.662  -6.279  1.00  1.52           H  
ATOM   1353 HD13 LEU A 172      -9.974  -6.162  -5.864  1.00  1.80           H  
ATOM   1354 HD21 LEU A 172     -12.043  -8.372  -2.878  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -12.530  -8.600  -4.558  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -10.939  -9.138  -4.020  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -9.204  -5.099  -0.837  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.290  -4.891   0.326  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.999  -4.126   1.437  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.746  -4.350   2.606  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -7.075  -4.114  -0.197  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -6.217  -5.047  -1.045  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.505  -2.914  -1.053  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.999  -4.695  -1.704  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.964  -5.850   0.702  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.501  -3.764   0.643  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.239  -6.041  -0.624  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -6.613  -5.072  -2.047  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -5.201  -4.684  -1.066  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -8.558  -2.745  -0.929  1.00  1.02           H  
ATOM   1371 HG22 VAL A 173      -6.962  -2.045  -0.741  1.00  1.13           H  
ATOM   1372 HG23 VAL A 173      -7.296  -3.113  -2.095  1.00  1.07           H  
ATOM   1373  N   ALA A 174      -9.904  -3.245   1.091  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.648  -2.490   2.147  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.397  -3.488   3.041  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.402  -3.379   4.253  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.633  -1.600   1.384  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.105  -3.097   0.142  1.00  0.28           H  
ATOM   1379  HA  ALA A 174      -9.973  -1.883   2.733  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.153  -1.214   0.496  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.499  -2.179   1.102  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -11.938  -0.778   2.014  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -12.022  -4.465   2.437  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.765  -5.494   3.226  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.829  -6.271   4.159  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.182  -6.561   5.287  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.381  -6.434   2.186  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.504  -5.715   1.429  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -15.070  -4.784   1.981  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.784  -6.112   0.310  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.994  -4.527   1.458  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.545  -5.030   3.800  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.619  -6.744   1.487  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.786  -7.302   2.683  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.653  -6.637   3.697  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.725  -7.428   4.574  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.331  -6.622   5.810  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.498  -7.073   6.928  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.476  -7.728   3.721  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.708  -8.833   2.647  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176     -10.188  -8.998   2.254  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.908  -8.473   1.393  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.394  -6.413   2.776  1.00  0.14           H  
ATOM   1404  HA  LEU A 176     -10.200  -8.347   4.873  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -8.160  -6.824   3.233  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.685  -8.052   4.382  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.344  -9.772   3.029  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.779  -9.169   3.140  1.00  1.88           H  
ATOM   1409 HD12 LEU A 176     -10.531  -8.104   1.759  1.00  1.81           H  
ATOM   1410 HD13 LEU A 176     -10.290  -9.840   1.585  1.00  1.92           H  
ATOM   1411 HD21 LEU A 176      -7.036  -7.901   1.675  1.00  1.32           H  
ATOM   1412 HD22 LEU A 176      -7.599  -9.378   0.893  1.00  1.65           H  
ATOM   1413 HD23 LEU A 176      -8.525  -7.886   0.729  1.00  1.74           H  
ATOM   1414  N   VAL A 177      -8.818  -5.430   5.622  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.424  -4.597   6.798  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.663  -4.306   7.641  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.626  -4.367   8.856  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -7.822  -3.310   6.222  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.583  -3.656   5.397  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -8.842  -2.596   5.329  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.694  -5.091   4.714  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.685  -5.116   7.390  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.536  -2.659   7.034  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.777  -4.540   4.808  1.00  1.32           H  
ATOM   1425 HG12 VAL A 177      -6.345  -2.831   4.742  1.00  1.00           H  
ATOM   1426 HG13 VAL A 177      -5.751  -3.841   6.060  1.00  1.17           H  
ATOM   1427 HG21 VAL A 177      -9.220  -3.279   4.589  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.659  -2.231   5.935  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.363  -1.766   4.834  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -10.774  -4.032   7.000  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.036  -3.784   7.761  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.384  -5.042   8.569  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.579  -4.995   9.769  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.086  -3.509   6.677  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.491  -3.473   7.285  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.532  -3.142   6.205  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.138  -2.776   5.107  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.710  -3.260   6.496  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.782  -4.024   6.015  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -11.930  -2.929   8.409  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -12.875  -2.560   6.207  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.039  -4.291   5.939  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.711  -4.446   7.707  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.528  -2.728   8.062  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.430  -6.168   7.905  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.737  -7.453   8.602  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.678  -7.720   9.671  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.979  -8.181  10.755  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.714  -8.519   7.503  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -14.018  -8.445   6.705  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -13.998  -9.489   5.588  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -14.420 -10.606   5.839  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -13.568  -9.152   4.497  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.244  -6.168   6.942  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.718  -7.408   9.051  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.879  -8.335   6.842  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.620  -9.497   7.947  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.854  -8.637   7.363  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -14.120  -7.460   6.273  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.441  -7.410   9.373  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.352  -7.619  10.375  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.624  -6.747  11.604  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.437  -7.167  12.730  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.064  -7.176   9.675  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.234  -7.025   8.495  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.288  -8.657  10.653  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.289  -6.387   8.972  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -7.361  -6.812  10.410  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -7.633  -8.015   9.149  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.082  -5.540  11.387  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.394  -4.630  12.532  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.673  -5.079  13.251  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -11.937  -4.667  14.364  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.577  -3.242  11.913  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -9.223  -2.712  11.439  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.407  -1.328  10.814  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -9.453  -0.334  11.512  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.516  -1.221   9.519  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.241  -5.238  10.466  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.568  -4.612  13.224  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.250  -3.311  11.070  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -10.988  -2.569  12.649  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -8.552  -2.639  12.283  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -8.807  -3.385  10.705  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -9.480  -2.023   8.956  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -9.635  -0.339   9.108  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.474  -5.915  12.624  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.744  -6.391  13.266  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.610  -5.199  13.688  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.219  -5.201  14.740  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.311  -7.206  14.492  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -12.445  -8.388  14.041  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -11.998  -9.217  15.255  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -12.194  -8.766  16.374  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -11.461 -10.291  15.042  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.244  -6.228  11.726  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.291  -7.024  12.584  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.743  -6.577  15.163  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.185  -7.579  15.003  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -13.016  -9.014  13.372  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -11.572  -8.014  13.524  1.00  2.35           H  
ATOM   1502  N   SER A 183     -14.666  -4.177  12.865  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -15.488  -2.966  13.194  1.00  3.70           C  
ATOM   1504  C   SER A 183     -15.142  -2.433  14.591  1.00  4.04           C  
ATOM   1505  O   SER A 183     -14.255  -1.600  14.682  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -16.943  -3.439  13.141  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.188  -4.064  11.888  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -15.768  -2.869  15.544  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.165  -4.206  12.024  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.329  -2.198  12.454  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -17.121  -4.148  13.931  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -17.601  -2.590  13.267  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -17.700  -3.456  11.349  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  89       9.620  10.786  11.932  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.367  11.291  10.546  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.352  10.388   9.847  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.211  10.760   9.643  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.724  11.228   9.839  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.727   9.750  11.912  1.00  2.53           H  
ATOM      7  HA  ALA A  89       9.012  12.307  10.574  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.401  10.612  10.412  1.00  2.40           H  
ATOM      9  HB2 ALA A  89      10.598  10.803   8.854  1.00  1.77           H  
ATOM     10  HB3 ALA A  89      11.131  12.224   9.752  1.00  2.57           H  
ATOM     11  N   ALA A  90       8.758   9.196   9.502  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.820   8.242   8.836  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.727   7.867   9.835  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.742   8.357  10.945  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.683   7.029   8.475  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.679   8.924   9.697  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.389   8.679   7.953  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.726   7.313   8.482  1.00  1.38           H  
ATOM     19  HB2 ALA A  90       8.520   6.243   9.197  1.00  1.37           H  
ATOM     20  HB3 ALA A  90       8.415   6.675   7.491  1.00  1.59           H  
ATOM     21  N   PRO A  91       5.804   7.016   9.438  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.722   6.627  10.372  1.00  1.10           C  
ATOM     23  C   PRO A  91       5.328   5.899  11.581  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.811   4.791  11.449  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.830   5.710   9.531  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.725   5.204   8.453  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.667   6.335   8.140  1.00  1.62           C  
ATOM     28  HA  PRO A  91       4.166   7.495  10.681  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.459   4.892  10.133  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       3.013   6.268   9.103  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       5.276   4.340   8.801  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       4.150   4.954   7.576  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.611   5.947   7.795  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.233   7.002   7.413  1.00  1.88           H  
ATOM     35  N   PRO A  92       5.302   6.545  12.730  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.882   5.925  13.947  1.00  0.84           C  
ATOM     37  C   PRO A  92       5.131   4.626  14.279  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.732   3.624  14.626  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.705   7.007  15.021  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.586   7.855  14.519  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.736   7.874  13.022  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.933   5.731  13.794  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       5.445   6.559  15.971  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.602   7.598  15.114  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.635   7.421  14.798  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.671   8.857  14.907  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.775   7.998  12.543  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.424   8.646  12.707  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.825   4.632  14.156  1.00  0.65           N  
ATOM     50  CA  GLY A  93       3.041   3.386  14.437  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.909   2.523  13.178  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.820   2.130  12.802  1.00  0.58           O  
ATOM     53  H   GLY A  93       3.364   5.450  13.875  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       3.512   2.817  15.229  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       2.052   3.670  14.765  1.00  0.89           H  
ATOM     56  N   GLU A  94       4.000   2.229  12.524  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.933   1.387  11.284  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.506  -0.044  11.614  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.153  -0.801  10.729  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.342   1.401  10.711  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.322   0.785   9.313  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.743   0.757   8.734  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.628   1.361   9.323  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       6.926   0.121   7.709  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.867   2.561  12.845  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.245   1.811  10.572  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.695   2.420  10.653  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.994   0.826  11.348  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       4.938  -0.220   9.373  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.683   1.373   8.670  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.519  -0.428  12.871  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.095  -1.817  13.221  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.661  -2.035  12.737  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.344  -3.060  12.163  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.193  -1.905  14.748  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.799   0.191  13.575  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.753  -2.537  12.761  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       4.043  -1.332  15.088  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       2.292  -1.509  15.193  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       3.316  -2.938  15.046  1.00  1.25           H  
ATOM     81  N   TYR A  96       0.804  -1.061  12.924  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.588  -1.203  12.422  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.564  -1.206  10.887  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.256  -1.973  10.246  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.358   0.001  12.980  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.845  -0.203  12.782  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.448  -1.417  13.149  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -3.624   0.823  12.233  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -4.820  -1.602  12.965  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -5.000   0.636  12.050  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -5.597  -0.577  12.416  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.953  -0.762  12.236  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.093  -0.222  13.347  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -1.019  -2.125  12.789  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.149   0.105  14.036  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.046   0.894  12.463  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.850  -2.210  13.572  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -3.165   1.759  11.951  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -5.280  -2.538  13.247  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -5.601   1.427  11.628  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -7.293  -1.225  13.004  1.00  2.24           H  
ATOM    102  N   LEU A  97       0.252  -0.358  10.297  1.00  0.42           N  
ATOM    103  CA  LEU A  97       0.353  -0.306   8.800  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.808  -1.648   8.243  1.00  0.43           C  
ATOM    105  O   LEU A  97       0.259  -2.148   7.282  1.00  0.35           O  
ATOM    106  CB  LEU A  97       1.412   0.754   8.499  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.738   2.104   8.297  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       0.141   2.584   9.621  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       1.771   3.120   7.805  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.808   0.238  10.843  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -0.591  -0.024   8.365  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       2.102   0.815   9.325  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.949   0.485   7.601  1.00  1.69           H  
ATOM    114  HG  LEU A  97      -0.045   1.998   7.563  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       0.804   2.321  10.432  1.00  1.45           H  
ATOM    116 HD12 LEU A  97       0.015   3.656   9.591  1.00  2.04           H  
ATOM    117 HD13 LEU A  97      -0.819   2.114   9.774  1.00  1.79           H  
ATOM    118 HD21 LEU A  97       2.708   2.960   8.319  1.00  2.20           H  
ATOM    119 HD22 LEU A  97       1.917   2.999   6.742  1.00  2.12           H  
ATOM    120 HD23 LEU A  97       1.416   4.120   8.008  1.00  2.24           H  
ATOM    121  N   GLN A  98       1.814  -2.228   8.833  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.317  -3.543   8.326  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.224  -4.599   8.428  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.086  -5.436   7.560  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.499  -3.905   9.221  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.696  -3.016   8.880  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.789  -3.198   9.939  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.549  -3.760  10.989  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.988  -2.736   9.713  1.00  2.04           N  
ATOM    130  H   GLN A  98       2.249  -1.790   9.609  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.642  -3.447   7.298  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.224  -3.755  10.256  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.767  -4.940   9.067  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       5.084  -3.298   7.909  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.384  -1.987   8.854  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       7.188  -2.276   8.871  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.690  -2.847  10.389  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.445  -4.573   9.479  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.639  -5.590   9.619  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.618  -5.450   8.452  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.927  -6.418   7.779  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.316  -5.278  10.968  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.580  -6.131  11.139  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.339  -5.584  12.108  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.570  -3.883  10.167  1.00  0.34           H  
ATOM    146  HA  VAL A  99      -0.220  -6.583   9.629  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.587  -4.233  10.998  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -2.334  -7.172  10.987  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -2.974  -5.996  12.135  1.00  0.88           H  
ATOM    150 HG13 VAL A  99      -3.321  -5.827  10.414  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       0.648  -5.233  11.840  1.00  1.18           H  
ATOM    152 HG22 VAL A  99      -0.666  -5.084  13.007  1.00  0.93           H  
ATOM    153 HG23 VAL A  99      -0.308  -6.649  12.279  1.00  1.10           H  
ATOM    154  N   ALA A 100      -2.080  -4.255   8.185  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.009  -4.066   7.039  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.224  -4.235   5.744  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.596  -5.005   4.891  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.555  -2.642   7.170  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.798  -3.482   8.725  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.813  -4.787   7.083  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.733  -1.945   7.246  1.00  1.05           H  
ATOM    162  HB2 ALA A 100      -4.148  -2.404   6.299  1.00  1.04           H  
ATOM    163  HB3 ALA A 100      -4.171  -2.570   8.055  1.00  1.02           H  
ATOM    164  N   PHE A 101      -1.123  -3.533   5.609  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.288  -3.653   4.373  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.113  -5.108   4.127  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.467  -5.457   3.033  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.976  -2.816   4.655  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.700  -1.309   4.737  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.586  -0.762   4.535  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.768  -0.452   5.042  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.783   0.621   4.638  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.564   0.928   5.144  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.291   1.465   4.944  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.838  -2.929   6.333  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.801  -3.268   3.507  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.398  -3.136   5.596  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.698  -2.999   3.875  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.420  -1.400   4.294  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.755  -0.859   5.197  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.767   1.035   4.489  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.392   1.580   5.379  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.138   2.532   5.020  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.076  -5.956   5.124  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.485  -7.378   4.899  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.671  -8.211   4.351  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.525  -8.887   3.349  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.919  -7.883   6.266  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.360  -9.347   6.175  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       0.503 -10.191   5.970  1.00  1.13           O  
ATOM    191  OD2 ASP A 102       2.546  -9.597   6.313  1.00  1.01           O  
ATOM    192  H   ASP A 102      -0.214  -5.665   6.014  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.320  -7.417   4.218  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.746  -7.286   6.612  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.094  -7.797   6.952  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.817  -8.181   4.994  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.959  -8.993   4.483  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.341  -8.512   3.089  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.584  -9.295   2.186  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.123  -8.785   5.477  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.504  -7.295   5.594  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.721  -9.316   6.851  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.670  -7.122   6.574  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.920  -7.633   5.803  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.686 -10.037   4.452  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.980  -9.337   5.127  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.656  -6.727   5.943  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.811  -6.927   4.631  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.299 -10.303   6.747  1.00  1.67           H  
ATOM    210 HG22 ILE A 103      -2.992  -8.653   7.292  1.00  1.37           H  
ATOM    211 HG23 ILE A 103      -4.596  -9.362   7.484  1.00  1.49           H  
ATOM    212 HD11 ILE A 103      -6.354  -7.952   6.471  1.00  1.24           H  
ATOM    213 HD12 ILE A 103      -5.290  -7.090   7.584  1.00  1.58           H  
ATOM    214 HD13 ILE A 103      -6.189  -6.200   6.355  1.00  1.01           H  
ATOM    215  N   VAL A 104      -3.384  -7.226   2.914  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.760  -6.666   1.594  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.665  -6.924   0.552  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.949  -7.188  -0.602  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.984  -5.169   1.834  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.030  -4.961   2.937  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.668  -4.481   2.225  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.159  -6.622   3.662  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.685  -7.115   1.264  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.353  -4.739   0.935  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.826  -5.682   2.819  1.00  0.73           H  
ATOM    226 HG12 VAL A 104      -4.569  -5.092   3.902  1.00  0.75           H  
ATOM    227 HG13 VAL A 104      -5.435  -3.963   2.864  1.00  0.90           H  
ATOM    228 HG21 VAL A 104      -2.052  -5.167   2.780  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -2.143  -4.174   1.333  1.00  0.85           H  
ATOM    230 HG23 VAL A 104      -2.880  -3.616   2.834  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.420  -6.838   0.949  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.300  -7.065  -0.024  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.367  -8.467  -0.590  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.370  -8.656  -1.788  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.978  -6.850   0.792  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.454  -7.324  -0.152  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.222  -6.626   1.890  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.357  -6.355  -0.825  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.047  -5.805   1.057  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       0.925  -7.441   1.695  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.908  -8.017   0.334  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.441  -9.444   0.256  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.524 -10.839  -0.253  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.858 -11.023  -1.002  1.00  0.25           C  
ATOM    245  O   ASP A 106      -2.044 -11.989  -1.720  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.465 -11.725   0.983  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.864 -11.513   1.712  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.855 -11.265   1.043  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.868 -11.602   2.928  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.448  -9.257   1.220  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.313 -11.052  -0.904  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.284 -11.475   1.642  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.540 -12.755   0.675  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.784 -10.093  -0.849  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.092 -10.202  -1.557  1.00  0.26           C  
ATOM    256  C   ASN A 107      -4.001  -9.532  -2.929  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.509 -10.039  -3.910  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.070  -9.417  -0.681  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.472 -10.015  -0.816  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.370  -9.376  -1.327  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.697 -11.226  -0.385  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.623  -9.325  -0.261  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.405 -11.228  -1.645  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.746  -9.462   0.342  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.092  -8.380  -1.001  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.973 -11.746   0.022  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.593 -11.616  -0.467  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.367  -8.389  -2.997  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.250  -7.674  -4.298  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.144  -6.618  -4.230  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.292  -5.519  -4.719  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.637  -7.054  -4.504  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.892  -5.913  -3.511  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.755  -6.538  -5.940  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.975  -7.999  -2.189  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -3.043  -8.374  -5.092  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.372  -7.818  -4.335  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.728  -6.269  -2.504  1.00  0.99           H  
ATOM    279 HG12 VAL A 108      -4.222  -5.094  -3.717  1.00  1.10           H  
ATOM    280 HG13 VAL A 108      -5.913  -5.576  -3.610  1.00  0.95           H  
ATOM    281 HG21 VAL A 108      -4.582  -7.352  -6.628  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -5.745  -6.137  -6.097  1.00  0.83           H  
ATOM    283 HG23 VAL A 108      -4.022  -5.765  -6.105  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.062  -6.961  -3.579  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.103  -6.037  -3.379  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.325  -5.108  -4.590  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.622  -3.939  -4.435  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.033  -7.846  -3.158  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.070  -5.443  -2.501  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.996  -6.630  -3.244  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.177  -5.617  -5.790  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.383  -4.763  -7.009  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.518  -3.515  -6.982  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.287  -2.563  -7.709  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.036  -5.660  -8.204  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.324  -6.193  -8.846  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.671  -7.565  -8.262  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.065  -8.546  -9.205  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       0.023  -9.240  -8.843  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       0.066  -9.960  -7.756  1.00  2.06           N  
ATOM    301  NH2 ARG A 110      -1.063  -9.213  -9.566  1.00  1.68           N  
ATOM    302  H   ARG A 110      -0.067  -6.561  -5.890  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.416  -4.461  -7.070  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.568  -6.490  -7.868  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.516  -5.087  -8.936  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.181  -6.283  -9.913  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.133  -5.505  -8.650  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.747  -7.697  -8.216  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.236  -7.678  -7.283  1.00  1.12           H  
ATOM    310  HE  ARG A 110       1.450  -8.670 -10.098  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       0.898  -9.980  -7.203  1.00  2.33           H  
ATOM    312 HH12 ARG A 110      -0.732 -10.494  -7.478  1.00  2.54           H  
ATOM    313 HH21 ARG A 110      -1.094  -8.661 -10.399  1.00  1.91           H  
ATOM    314 HH22 ARG A 110      -1.863  -9.743  -9.287  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.531  -3.503  -6.153  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.429  -2.313  -6.080  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.698  -1.132  -5.411  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.124   0.004  -5.515  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.614  -2.767  -5.213  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.721  -3.375  -6.088  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.656  -3.229  -7.300  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.624  -3.974  -5.527  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.704  -4.274  -5.577  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.777  -2.038  -7.063  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.272  -3.512  -4.509  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.008  -1.928  -4.671  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.606  -1.386  -4.727  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.141  -0.268  -4.055  1.00  0.29           C  
ATOM    329  C   TRP A 112       1.062   0.416  -5.053  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.000   1.613  -5.233  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.943  -0.909  -2.915  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.040  -1.818  -2.157  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.337  -3.083  -1.810  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.325  -1.572  -1.710  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.751  -3.629  -1.166  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.797  -2.740  -1.084  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.194  -0.462  -1.778  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.073  -2.818  -0.554  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.489  -0.541  -1.239  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.927  -1.724  -0.630  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.276  -2.305  -4.652  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.550   0.446  -3.651  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.769  -1.474  -3.322  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.318  -0.140  -2.258  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.274  -3.584  -2.001  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.797  -4.532  -0.806  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.862   0.455  -2.239  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.401  -3.723  -0.100  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.151   0.311  -1.299  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.924  -1.793  -0.218  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.909  -0.331  -5.716  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.830   0.291  -6.725  1.00  0.40           C  
ATOM    353  C   LYS A 113       2.013   1.082  -7.761  1.00  0.34           C  
ATOM    354  O   LYS A 113       2.396   2.174  -8.140  1.00  0.30           O  
ATOM    355  CB  LYS A 113       3.618  -0.856  -7.382  1.00  0.50           C  
ATOM    356  CG  LYS A 113       2.680  -1.958  -7.884  1.00  0.72           C  
ATOM    357  CD  LYS A 113       2.295  -1.685  -9.341  1.00  0.89           C  
ATOM    358  CE  LYS A 113       3.190  -2.501 -10.276  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       2.547  -2.388 -11.614  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.938  -1.296  -5.551  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.517   0.958  -6.222  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       4.181  -0.465  -8.216  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       4.302  -1.275  -6.659  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       3.186  -2.910  -7.816  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       1.793  -1.987  -7.281  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       1.263  -1.965  -9.497  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       2.418  -0.635  -9.555  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       4.188  -2.084 -10.298  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       3.219  -3.534  -9.965  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       1.542  -2.642 -11.538  1.00  1.73           H  
ATOM    371  HZ2 LYS A 113       2.630  -1.411 -11.958  1.00  2.01           H  
ATOM    372  HZ3 LYS A 113       3.019  -3.033 -12.281  1.00  2.00           H  
ATOM    373  N   ARG A 114       0.876   0.568  -8.197  1.00  0.35           N  
ATOM    374  CA  ARG A 114       0.048   1.358  -9.173  1.00  0.33           C  
ATOM    375  C   ARG A 114      -0.466   2.624  -8.469  1.00  0.28           C  
ATOM    376  O   ARG A 114      -0.471   3.709  -9.037  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -1.116   0.461  -9.644  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -1.840  -0.191  -8.458  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -3.287   0.323  -8.364  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -3.914  -0.050  -9.664  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -5.048   0.486 -10.019  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -6.166   0.040  -9.516  1.00  1.77           N  
ATOM    383  NH2 ARG A 114      -5.066   1.467 -10.879  1.00  1.62           N  
ATOM    384  H   ARG A 114       0.565  -0.302  -7.862  1.00  0.39           H  
ATOM    385  HA  ARG A 114       0.657   1.638 -10.020  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -1.818   1.062 -10.204  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -0.725  -0.313 -10.287  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -1.853  -1.259  -8.603  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -1.319   0.038  -7.552  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -3.806  -0.157  -7.540  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -3.300   1.395  -8.240  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -3.475  -0.699 -10.254  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -6.153  -0.713  -8.858  1.00  2.08           H  
ATOM    394 HH12 ARG A 114      -7.036   0.451  -9.788  1.00  2.33           H  
ATOM    395 HH21 ARG A 114      -4.209   1.809 -11.266  1.00  1.92           H  
ATOM    396 HH22 ARG A 114      -5.936   1.878 -11.152  1.00  2.15           H  
ATOM    397  N   LEU A 115      -0.846   2.510  -7.215  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.297   3.716  -6.466  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.079   4.594  -6.181  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.186   5.795  -6.053  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -1.928   3.205  -5.169  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.267   2.538  -5.486  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.786   1.816  -4.241  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.275   3.608  -5.911  1.00  0.23           C  
ATOM    405  H   LEU A 115      -0.792   1.646  -6.757  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.027   4.262  -7.043  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.267   2.488  -4.703  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.091   4.034  -4.497  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.136   1.826  -6.287  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -2.959   1.358  -3.719  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -4.273   2.527  -3.589  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -4.494   1.055  -4.534  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.164   4.479  -5.281  1.00  0.88           H  
ATOM    414 HD22 LEU A 115      -4.096   3.883  -6.940  1.00  1.05           H  
ATOM    415 HD23 LEU A 115      -5.278   3.219  -5.812  1.00  0.97           H  
ATOM    416  N   ALA A 116       1.092   3.998  -6.113  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.331   4.793  -5.870  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.474   5.805  -7.009  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.774   6.971  -6.801  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.471   3.770  -5.899  1.00  0.31           C  
ATOM    421  H   ALA A 116       1.154   3.028  -6.240  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.290   5.284  -4.913  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       3.092   2.801  -5.599  1.00  0.87           H  
ATOM    424  HB2 ALA A 116       3.874   3.703  -6.899  1.00  0.91           H  
ATOM    425  HB3 ALA A 116       4.248   4.076  -5.216  1.00  1.03           H  
ATOM    426  N   ARG A 117       2.198   5.367  -8.215  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.252   6.292  -9.386  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.240   7.417  -9.146  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.510   8.578  -9.386  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.834   5.437 -10.586  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.915   4.392 -10.871  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.476   3.508 -12.042  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.581   2.523 -12.230  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       3.454   1.561 -13.104  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       2.340   0.886 -13.173  1.00  2.61           N  
ATOM    436  NH2 ARG A 117       4.441   1.276 -13.908  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.920   4.434  -8.339  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.248   6.686  -9.524  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.901   4.939 -10.365  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.710   6.068 -11.453  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.840   4.892 -11.124  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       3.064   3.780  -9.995  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.553   2.997 -11.799  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.354   4.100 -12.935  1.00  1.76           H  
ATOM    445  HE  ARG A 117       4.401   2.595 -11.698  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       1.583   1.105 -12.557  1.00  2.97           H  
ATOM    447 HH12 ARG A 117       2.243   0.149 -13.841  1.00  3.04           H  
ATOM    448 HH21 ARG A 117       5.295   1.793 -13.856  1.00  2.44           H  
ATOM    449 HH22 ARG A 117       4.343   0.539 -14.577  1.00  2.66           H  
ATOM    450  N   GLU A 118       0.079   7.064  -8.638  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -0.958   8.099  -8.334  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.462   9.004  -7.196  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.715  10.193  -7.179  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.207   7.321  -7.909  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.795   6.596  -9.122  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.374   7.621 -10.098  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.277   8.341  -9.704  1.00  0.76           O  
ATOM    458  OE2 GLU A 118      -2.901   7.674 -11.221  1.00  1.45           O  
ATOM    459  H   GLU A 118      -0.098   6.115  -8.437  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.171   8.687  -9.214  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -1.942   6.599  -7.152  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -2.942   8.006  -7.512  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -2.017   6.029  -9.613  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -3.578   5.928  -8.797  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.255   8.441  -6.250  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.790   9.255  -5.109  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.971  10.124  -5.570  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.472  10.939  -4.823  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.251   8.234  -4.073  1.00  0.38           C  
ATOM    470  CG  LEU A 119       0.045   7.423  -3.595  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.521   6.104  -2.989  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.714   8.220  -2.533  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.449   7.481  -6.297  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.017   9.869  -4.687  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.981   7.578  -4.517  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.692   8.747  -3.233  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.610   7.223  -4.429  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.510   6.235  -2.578  1.00  1.96           H  
ATOM    479 HD12 LEU A 119      -0.158   5.800  -2.206  1.00  1.65           H  
ATOM    480 HD13 LEU A 119       0.549   5.345  -3.757  1.00  1.78           H  
ATOM    481 HD21 LEU A 119      -0.021   8.571  -1.782  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -1.200   9.066  -2.996  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -1.456   7.587  -2.069  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.415   9.963  -6.802  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.558  10.782  -7.338  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.855  10.441  -6.604  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.585  11.315  -6.174  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.185  12.257  -7.117  1.00  0.48           C  
ATOM    489  CG  LYS A 120       4.031  13.149  -8.029  1.00  1.05           C  
ATOM    490  CD  LYS A 120       3.556  12.997  -9.475  1.00  1.11           C  
ATOM    491  CE  LYS A 120       4.165  14.107 -10.337  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       3.291  15.292 -10.112  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.997   9.296  -7.385  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.677  10.595  -8.394  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.139  12.401  -7.342  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.371  12.525  -6.088  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       3.928  14.179  -7.720  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       5.068  12.855  -7.961  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       3.863  12.034  -9.857  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.479  13.071  -9.508  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       5.177  14.317 -10.018  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       4.148  13.827 -11.378  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       3.267  15.520  -9.098  1.00  2.21           H  
ATOM    504  HZ2 LYS A 120       3.668  16.106 -10.638  1.00  2.55           H  
ATOM    505  HZ3 LYS A 120       2.328  15.079 -10.444  1.00  2.58           H  
ATOM    506  N   VAL A 121       5.149   9.176  -6.477  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.410   8.758  -5.786  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.620   9.048  -6.686  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.494   9.185  -7.888  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.269   7.251  -5.540  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       5.090   6.993  -4.597  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       6.037   6.518  -6.873  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.537   8.498  -6.839  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.509   9.277  -4.845  1.00  0.38           H  
ATOM    515  HB  VAL A 121       7.176   6.882  -5.081  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       5.221   7.567  -3.692  1.00  2.04           H  
ATOM    517 HG12 VAL A 121       4.172   7.289  -5.081  1.00  2.36           H  
ATOM    518 HG13 VAL A 121       5.047   5.942  -4.354  1.00  2.17           H  
ATOM    519 HG21 VAL A 121       6.194   7.202  -7.695  1.00  1.80           H  
ATOM    520 HG22 VAL A 121       6.731   5.695  -6.954  1.00  1.85           H  
ATOM    521 HG23 VAL A 121       5.026   6.140  -6.910  1.00  1.93           H  
ATOM    522  N   SER A 122       8.787   9.164  -6.104  1.00  0.45           N  
ATOM    523  CA  SER A 122      10.017   9.474  -6.909  1.00  0.52           C  
ATOM    524  C   SER A 122      10.231   8.465  -8.037  1.00  0.44           C  
ATOM    525  O   SER A 122      10.234   7.267  -7.833  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.172   9.384  -5.916  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.163   8.099  -5.306  1.00  1.10           O  
ATOM    528  H   SER A 122       8.853   9.066  -5.130  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.969  10.470  -7.312  1.00  0.61           H  
ATOM    530  HB2 SER A 122      12.105   9.524  -6.433  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.060  10.153  -5.163  1.00  1.18           H  
ATOM    532  HG  SER A 122      11.941   8.030  -4.749  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.443   8.965  -9.226  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.700   8.076 -10.398  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.954   7.224 -10.146  1.00  0.52           C  
ATOM    536  O   GLU A 123      12.085   6.133 -10.667  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.909   9.022 -11.589  1.00  0.77           C  
ATOM    538  CG  GLU A 123      11.202   8.206 -12.856  1.00  1.44           C  
ATOM    539  CD  GLU A 123      11.463   9.142 -14.046  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      11.127  10.314 -13.953  1.00  1.75           O  
ATOM    541  OE2 GLU A 123      11.993   8.665 -15.036  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.455   9.938  -9.344  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.848   7.440 -10.578  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      10.012   9.608 -11.741  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      11.738   9.681 -11.386  1.00  0.91           H  
ATOM    546  HG2 GLU A 123      12.072   7.591 -12.687  1.00  1.75           H  
ATOM    547  HG3 GLU A 123      10.355   7.575 -13.080  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.886   7.729  -9.369  1.00  0.50           N  
ATOM    549  CA  ALA A 124      14.148   6.956  -9.099  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.821   5.581  -8.504  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.249   4.555  -9.009  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.930   7.800  -8.091  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.757   8.621  -8.970  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.722   6.844 -10.007  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.324   7.962  -7.211  1.00  1.20           H  
ATOM    556  HB2 ALA A 124      15.836   7.283  -7.812  1.00  1.27           H  
ATOM    557  HB3 ALA A 124      15.181   8.752  -8.535  1.00  0.91           H  
ATOM    558  N   LYS A 125      13.048   5.556  -7.448  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.667   4.251  -6.825  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.911   3.392  -7.839  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.123   2.200  -7.936  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.769   4.618  -5.641  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.611   5.271  -4.539  1.00  0.54           C  
ATOM    564  CD  LYS A 125      11.711   5.641  -3.356  1.00  0.75           C  
ATOM    565  CE  LYS A 125      12.555   6.265  -2.239  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      13.123   5.106  -1.494  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.708   6.395  -7.075  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.545   3.732  -6.476  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.013   5.313  -5.976  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.295   3.728  -5.255  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.373   4.581  -4.210  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.076   6.165  -4.927  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      10.965   6.351  -3.680  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      11.224   4.753  -2.981  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.347   6.871  -2.659  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      11.935   6.857  -1.583  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      13.585   4.457  -2.162  1.00  1.85           H  
ATOM    578  HZ2 LYS A 125      13.822   5.444  -0.803  1.00  2.08           H  
ATOM    579  HZ3 LYS A 125      12.357   4.606  -0.998  1.00  2.11           H  
ATOM    580  N   MET A 126      11.051   4.002  -8.615  1.00  0.42           N  
ATOM    581  CA  MET A 126      10.289   3.234  -9.644  1.00  0.56           C  
ATOM    582  C   MET A 126      11.271   2.576 -10.628  1.00  0.57           C  
ATOM    583  O   MET A 126      11.056   1.470 -11.090  1.00  0.66           O  
ATOM    584  CB  MET A 126       9.389   4.265 -10.335  1.00  0.70           C  
ATOM    585  CG  MET A 126       8.397   4.831  -9.310  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.249   3.533  -8.785  1.00  1.90           S  
ATOM    587  CE  MET A 126       6.185   3.556 -10.248  1.00  2.03           C  
ATOM    588  H   MET A 126      10.912   4.969  -8.522  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.686   2.482  -9.167  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.997   5.066 -10.731  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.843   3.793 -11.138  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.939   5.197  -8.450  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.842   5.645  -9.754  1.00  1.67           H  
ATOM    594  HE1 MET A 126       6.354   4.470 -10.800  1.00  2.19           H  
ATOM    595  HE2 MET A 126       6.413   2.703 -10.873  1.00  2.46           H  
ATOM    596  HE3 MET A 126       5.152   3.509  -9.943  1.00  2.45           H  
ATOM    597  N   ASP A 127      12.345   3.244 -10.948  1.00  0.55           N  
ATOM    598  CA  ASP A 127      13.350   2.647 -11.883  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.966   1.363 -11.285  1.00  0.54           C  
ATOM    600  O   ASP A 127      14.101   0.353 -11.960  1.00  0.59           O  
ATOM    601  CB  ASP A 127      14.428   3.721 -12.064  1.00  0.71           C  
ATOM    602  CG  ASP A 127      15.455   3.271 -13.115  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      15.447   2.104 -13.477  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      16.233   4.108 -13.542  1.00  1.71           O  
ATOM    605  H   ASP A 127      12.500   4.132 -10.560  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.888   2.429 -12.831  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      13.964   4.642 -12.385  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.929   3.881 -11.122  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.350   1.397 -10.023  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.973   0.187  -9.389  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.946  -0.894  -9.053  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.207  -2.067  -9.235  1.00  0.51           O  
ATOM    613  H   GLY A 128      14.226   2.216  -9.497  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.708  -0.230 -10.065  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.484   0.490  -8.487  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.791  -0.527  -8.558  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.771  -1.569  -8.209  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.392  -2.367  -9.463  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.298  -3.580  -9.431  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.576  -0.785  -7.650  1.00  0.86           C  
ATOM    621  CG1 ILE A 129       9.532  -1.750  -7.118  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.949   0.090  -8.723  1.00  1.77           C  
ATOM    623  CD1 ILE A 129       8.446  -0.959  -6.385  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.594   0.426  -8.415  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.157  -2.241  -7.448  1.00  0.75           H  
ATOM    626  HB  ILE A 129      10.917  -0.155  -6.849  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.092  -2.299  -7.939  1.00  1.53           H  
ATOM    628 HG13 ILE A 129       9.998  -2.438  -6.430  1.00  1.26           H  
ATOM    629 HG21 ILE A 129      10.718   0.681  -9.171  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       9.479  -0.531  -9.470  1.00  1.96           H  
ATOM    631 HG23 ILE A 129       9.211   0.738  -8.275  1.00  2.46           H  
ATOM    632 HD11 ILE A 129       8.358   0.025  -6.822  1.00  2.59           H  
ATOM    633 HD12 ILE A 129       7.502  -1.475  -6.471  1.00  2.42           H  
ATOM    634 HD13 ILE A 129       8.711  -0.866  -5.344  1.00  2.32           H  
ATOM    635  N   GLU A 130      11.185  -1.692 -10.564  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.822  -2.409 -11.820  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.954  -3.339 -12.264  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.744  -4.513 -12.501  1.00  0.68           O  
ATOM    639  CB  GLU A 130      10.570  -1.322 -12.870  1.00  0.85           C  
ATOM    640  CG  GLU A 130       9.277  -0.574 -12.524  1.00  1.41           C  
ATOM    641  CD  GLU A 130       8.997   0.524 -13.562  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       9.866   0.795 -14.377  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       7.909   1.075 -13.523  1.00  2.01           O  
ATOM    644  H   GLU A 130      11.280  -0.717 -10.563  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.921  -2.978 -11.669  1.00  0.88           H  
ATOM    646  HB2 GLU A 130      11.397  -0.628 -12.876  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.472  -1.777 -13.845  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       8.454  -1.274 -12.514  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       9.376  -0.125 -11.548  1.00  1.97           H  
ATOM    650  N   GLU A 131      13.152  -2.819 -12.392  1.00  0.59           N  
ATOM    651  CA  GLU A 131      14.301  -3.672 -12.839  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.699  -4.692 -11.765  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.863  -5.864 -12.038  1.00  0.45           O  
ATOM    654  CB  GLU A 131      15.447  -2.693 -13.088  1.00  0.63           C  
ATOM    655  CG  GLU A 131      15.050  -1.723 -14.206  1.00  1.38           C  
ATOM    656  CD  GLU A 131      16.181  -0.720 -14.482  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      17.183  -0.759 -13.782  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      16.021   0.077 -15.391  1.00  2.50           O  
ATOM    659  H   GLU A 131      13.292  -1.863 -12.206  1.00  0.64           H  
ATOM    660  HA  GLU A 131      14.050  -4.180 -13.756  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.645  -2.138 -12.182  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      16.331  -3.236 -13.381  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      14.842  -2.282 -15.106  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      14.164  -1.184 -13.908  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.878  -4.238 -10.553  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.294  -5.159  -9.448  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.178  -6.136  -9.064  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.431  -7.291  -8.773  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.630  -4.239  -8.271  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.259  -5.056  -7.141  1.00  1.39           C  
ATOM    671  CD  LYS A 132      16.628  -4.127  -5.979  1.00  1.91           C  
ATOM    672  CE  LYS A 132      17.801  -3.235  -6.392  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      18.063  -2.370  -5.209  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.752  -3.283 -10.373  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.176  -5.705  -9.739  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      16.323  -3.477  -8.595  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      14.725  -3.775  -7.913  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      15.550  -5.795  -6.799  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.148  -5.548  -7.503  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      15.778  -3.510  -5.724  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      16.914  -4.719  -5.124  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      18.669  -3.840  -6.619  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      17.532  -2.628  -7.242  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.217  -2.968  -4.370  1.00  2.97           H  
ATOM    685  HZ2 LYS A 132      18.909  -1.792  -5.382  1.00  3.09           H  
ATOM    686  HZ3 LYS A 132      17.248  -1.747  -5.046  1.00  2.75           H  
ATOM    687  N   TYR A 133      12.954  -5.678  -9.027  1.00  0.55           N  
ATOM    688  CA  TYR A 133      11.828  -6.571  -8.618  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.785  -6.692  -9.740  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.839  -5.932  -9.780  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.230  -5.882  -7.394  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.282  -5.770  -6.310  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.010  -6.900  -5.911  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      12.532  -4.531  -5.708  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      13.985  -6.790  -4.913  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      13.508  -4.421  -4.710  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      14.234  -5.551  -4.312  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.195  -5.441  -3.328  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.778  -4.740  -9.235  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.201  -7.545  -8.344  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      10.891  -4.894  -7.669  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.399  -6.456  -7.030  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.818  -7.857  -6.375  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      11.973  -3.659  -6.014  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      14.545  -7.662  -4.607  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      13.700  -3.465  -4.245  1.00  3.34           H  
ATOM    707  HH  TYR A 133      15.056  -6.150  -2.696  1.00  2.41           H  
ATOM    708  N   PRO A 134      10.994  -7.641 -10.628  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.059  -7.835 -11.754  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.897  -8.769 -11.381  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.897  -8.813 -12.076  1.00  0.54           O  
ATOM    712  CB  PRO A 134      10.933  -8.483 -12.823  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.048  -9.166 -12.083  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.101  -8.605 -10.681  1.00  0.66           C  
ATOM    715  HA  PRO A 134       9.689  -6.888 -12.110  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.358  -9.205 -13.386  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.337  -7.730 -13.481  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.860 -10.230 -12.045  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      12.986  -8.979 -12.582  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      11.954  -9.393  -9.954  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.040  -8.101 -10.509  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.016  -9.532 -10.315  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.899 -10.469  -9.956  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.742 -10.637  -8.434  1.00  0.43           C  
ATOM    725  O   ARG A 135       7.045 -11.527  -7.982  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.300 -11.799 -10.596  1.00  0.70           C  
ATOM    727  CG  ARG A 135       7.071 -12.703 -10.730  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.173 -12.177 -11.853  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.045 -13.148 -11.941  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.284 -13.168 -13.001  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       4.818 -13.264 -14.188  1.00  3.07           N  
ATOM    732  NH2 ARG A 135       2.987 -13.092 -12.875  1.00  2.61           N  
ATOM    733  H   ARG A 135       9.832  -9.502  -9.772  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.975 -10.127 -10.387  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.717 -11.613 -11.575  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       9.038 -12.288  -9.979  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       7.388 -13.709 -10.962  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.520 -12.704  -9.803  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.804 -11.190 -11.607  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.714 -12.154 -12.786  1.00  1.59           H  
ATOM    741  HE  ARG A 135       4.874 -13.770 -11.203  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       5.812 -13.322 -14.286  1.00  3.30           H  
ATOM    743 HH12 ARG A 135       4.234 -13.278 -15.000  1.00  3.79           H  
ATOM    744 HH21 ARG A 135       2.576 -13.019 -11.967  1.00  2.61           H  
ATOM    745 HH22 ARG A 135       2.404 -13.109 -13.688  1.00  3.34           H  
ATOM    746  N   SER A 136       8.362  -9.798  -7.641  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.216  -9.930  -6.156  1.00  0.44           C  
ATOM    748  C   SER A 136       7.133  -8.986  -5.654  1.00  0.33           C  
ATOM    749  O   SER A 136       7.295  -7.782  -5.641  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.584  -9.570  -5.564  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.210  -8.575  -6.364  1.00  0.90           O  
ATOM    752  H   SER A 136       8.915  -9.080  -8.015  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.952 -10.939  -5.887  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.458  -9.191  -4.564  1.00  0.66           H  
ATOM    755  HB3 SER A 136      10.201 -10.459  -5.532  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.964  -8.979  -6.803  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.025  -9.541  -5.226  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.914  -8.697  -4.705  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.420  -7.935  -3.478  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.187  -6.755  -3.315  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.803  -9.692  -4.309  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.588  -8.936  -3.772  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       1.936  -8.170  -4.921  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.580  -9.938  -3.189  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.933 -10.517  -5.245  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.560  -8.016  -5.463  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.508 -10.266  -5.174  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.167 -10.362  -3.542  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.899  -8.243  -3.002  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.088  -8.712  -5.842  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       0.876  -8.072  -4.733  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.380  -7.190  -5.000  1.00  1.07           H  
ATOM    773 HD21 LEU A 137       1.816 -10.936  -3.530  1.00  0.69           H  
ATOM    774 HD22 LEU A 137       1.626  -9.908  -2.110  1.00  0.74           H  
ATOM    775 HD23 LEU A 137       0.582  -9.678  -3.511  1.00  0.84           H  
ATOM    776  N   SER A 138       6.120  -8.627  -2.624  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.669  -7.996  -1.384  1.00  0.26           C  
ATOM    778  C   SER A 138       7.708  -6.891  -1.684  1.00  0.20           C  
ATOM    779  O   SER A 138       7.665  -5.825  -1.101  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.319  -9.148  -0.615  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.981  -8.632   0.533  1.00  1.01           O  
ATOM    782  H   SER A 138       6.289  -9.581  -2.805  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.865  -7.587  -0.796  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.558  -9.848  -0.302  1.00  0.48           H  
ATOM    785  HB3 SER A 138       8.026  -9.653  -1.259  1.00  0.77           H  
ATOM    786  HG  SER A 138       8.135  -9.357   1.141  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.661  -7.150  -2.554  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.728  -6.122  -2.851  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.154  -4.894  -3.552  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.583  -3.778  -3.321  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.711  -6.795  -3.806  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.292  -8.065  -3.178  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.459  -7.710  -2.254  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.380  -6.689  -1.594  1.00  2.92           O  
ATOM    795  OE2 GLU A 139      13.412  -8.472  -2.222  1.00  2.24           O  
ATOM    796  H   GLU A 139       8.692  -8.026  -2.993  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.238  -5.833  -1.946  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.205  -7.042  -4.726  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.515  -6.103  -4.017  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.527  -8.570  -2.610  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.644  -8.718  -3.964  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.236  -5.101  -4.452  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.675  -3.957  -5.225  1.00  0.33           C  
ATOM    804  C   ARG A 140       6.812  -3.056  -4.349  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.025  -1.861  -4.272  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.836  -4.600  -6.332  1.00  0.42           C  
ATOM    807  CG  ARG A 140       6.385  -3.529  -7.327  1.00  1.07           C  
ATOM    808  CD  ARG A 140       5.589  -4.187  -8.457  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.575  -5.040  -9.184  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.160  -5.907 -10.068  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       5.644  -7.041  -9.679  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       6.261  -5.641 -11.342  1.00  1.60           N  
ATOM    813  H   ARG A 140       7.945  -6.017  -4.648  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.468  -3.388  -5.662  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       7.430  -5.342  -6.845  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       5.966  -5.073  -5.898  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       5.763  -2.804  -6.820  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       7.252  -3.035  -7.738  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       4.792  -4.792  -8.050  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       5.192  -3.436  -9.122  1.00  1.92           H  
ATOM    821  HE  ARG A 140       7.533  -4.954  -8.998  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       5.565  -7.246  -8.703  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       5.328  -7.705 -10.356  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       6.657  -4.772 -11.641  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       5.946  -6.306 -12.019  1.00  1.80           H  
ATOM    826  N   VAL A 141       5.833  -3.610  -3.710  1.00  0.24           N  
ATOM    827  CA  VAL A 141       4.936  -2.779  -2.859  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.686  -2.102  -1.708  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.396  -0.981  -1.372  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.882  -3.733  -2.318  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.127  -4.374  -3.476  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.540  -4.824  -1.486  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.677  -4.573  -3.800  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.457  -2.031  -3.468  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.196  -3.180  -1.701  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       2.799  -3.606  -4.160  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       3.775  -5.065  -3.992  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.275  -4.903  -3.088  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.524  -5.030  -1.872  1.00  1.07           H  
ATOM    840 HG22 VAL A 141       4.613  -4.496  -0.460  1.00  1.01           H  
ATOM    841 HG23 VAL A 141       3.943  -5.713  -1.540  1.00  0.91           H  
ATOM    842  N   ARG A 142       6.611  -2.781  -1.075  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.331  -2.167   0.091  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.987  -0.829  -0.273  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.809   0.152   0.428  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.394  -3.189   0.503  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.732  -4.335   1.274  1.00  0.28           C  
ATOM    848  CD  ARG A 142       7.386  -3.856   2.688  1.00  1.02           C  
ATOM    849  NE  ARG A 142       6.661  -4.994   3.320  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       6.522  -5.038   4.617  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       7.521  -5.415   5.367  1.00  2.24           N  
ATOM    852  NH2 ARG A 142       5.385  -4.705   5.163  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.808  -3.699  -1.344  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.642  -2.024   0.907  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.879  -3.580  -0.380  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.126  -2.709   1.133  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       6.829  -4.644   0.768  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       8.414  -5.170   1.340  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.290  -3.631   3.238  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       6.746  -2.988   2.645  1.00  1.47           H  
ATOM    861  HE  ARG A 142       6.286  -5.708   2.762  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       8.392  -5.671   4.948  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       7.416  -5.447   6.361  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       4.620  -4.415   4.589  1.00  2.41           H  
ATOM    865 HH22 ARG A 142       5.278  -4.741   6.157  1.00  2.68           H  
ATOM    866  N   GLU A 143       8.735  -0.767  -1.345  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.387   0.531  -1.720  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.318   1.576  -2.040  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.352   2.689  -1.545  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.227   0.222  -2.956  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.072   1.447  -3.321  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.067   1.091  -4.435  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.196  -0.084  -4.749  1.00  1.62           O  
ATOM    874  OE2 GLU A 143      12.687   2.003  -4.956  1.00  1.84           O  
ATOM    875  H   GLU A 143       8.869  -1.566  -1.898  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.021   0.876  -0.921  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.876  -0.617  -2.751  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.577  -0.019  -3.782  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      10.423   2.241  -3.662  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      11.617   1.780  -2.449  1.00  1.07           H  
ATOM    881  N   SER A 144       7.366   1.212  -2.857  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.274   2.167  -3.216  1.00  0.29           C  
ATOM    883  C   SER A 144       5.456   2.509  -1.967  1.00  0.28           C  
ATOM    884  O   SER A 144       5.076   3.643  -1.747  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.409   1.415  -4.232  1.00  0.29           C  
ATOM    886  OG  SER A 144       4.903   0.230  -3.634  1.00  1.34           O  
ATOM    887  H   SER A 144       7.370   0.306  -3.230  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.680   3.061  -3.662  1.00  0.31           H  
ATOM    889  HB2 SER A 144       4.587   2.035  -4.536  1.00  0.99           H  
ATOM    890  HB3 SER A 144       6.008   1.166  -5.099  1.00  1.07           H  
ATOM    891  HG  SER A 144       4.077   0.449  -3.194  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.198   1.529  -1.146  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.428   1.765   0.109  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.263   2.573   1.102  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.740   3.362   1.861  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.126   0.378   0.683  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.021  -0.303  -0.122  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       2.895  -1.760   0.326  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.702   0.422   0.134  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.530   0.632  -1.349  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.505   2.279  -0.111  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.017  -0.225   0.642  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.808   0.478   1.708  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.259  -0.271  -1.174  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       2.744  -1.796   1.395  1.00  1.34           H  
ATOM    906 HD12 LEU A 145       2.053  -2.218  -0.171  1.00  1.09           H  
ATOM    907 HD13 LEU A 145       3.798  -2.295   0.072  1.00  1.44           H  
ATOM    908 HD21 LEU A 145       1.647   0.702   1.174  1.00  1.47           H  
ATOM    909 HD22 LEU A 145       1.652   1.308  -0.481  1.00  1.12           H  
ATOM    910 HD23 LEU A 145       0.878  -0.232  -0.107  1.00  1.01           H  
ATOM    911  N   LYS A 146       6.560   2.366   1.110  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.440   3.107   2.073  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.327   4.614   1.842  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.105   5.371   2.769  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.859   2.615   1.768  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.869   3.306   2.690  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.237   2.627   2.553  1.00  1.15           C  
ATOM    918  CE  LYS A 146      11.768   2.800   1.127  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      13.242   2.957   1.283  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.951   1.712   0.492  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.177   2.864   3.089  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.905   1.548   1.921  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.103   2.842   0.740  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.954   4.348   2.419  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.532   3.227   3.714  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.931   3.073   3.251  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.139   1.574   2.772  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      11.543   1.924   0.533  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.349   3.683   0.671  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.618   2.169   1.848  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      13.693   2.956   0.344  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      13.447   3.854   1.765  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.464   5.057   0.621  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.342   6.519   0.356  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.914   6.982   0.650  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.699   8.039   1.214  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.715   6.718  -1.118  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.163   6.278  -1.328  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.802   5.892  -2.034  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.639   4.431  -0.112  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.033   7.059   0.984  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.619   7.764  -1.366  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.765   6.622  -0.499  1.00  1.07           H  
ATOM    944 HG12 VAL A 147       9.207   5.201  -1.382  1.00  1.12           H  
ATOM    945 HG13 VAL A 147       9.539   6.702  -2.247  1.00  1.06           H  
ATOM    946 HG21 VAL A 147       5.773   6.171  -1.870  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       7.062   6.082  -3.064  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       6.929   4.843  -1.825  1.00  1.15           H  
ATOM    949  N   TRP A 148       4.941   6.189   0.284  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.518   6.569   0.549  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.281   6.680   2.065  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.853   7.710   2.553  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.681   5.431  -0.077  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.264   5.465   0.428  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.426   6.529   0.357  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.524   4.401   1.090  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.778   6.186   0.958  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.767   4.878   1.419  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.850   3.078   1.437  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.699   4.062   2.074  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.087   2.261   2.089  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.355   2.754   2.406  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.151   5.343  -0.164  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.285   7.504   0.065  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.679   5.542  -1.150  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.127   4.481   0.179  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.659   7.491  -0.085  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.552   6.779   1.050  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.827   2.687   1.196  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.678   4.436   2.327  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.172   1.246   2.347  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.072   2.122   2.904  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.544   5.629   2.806  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.313   5.686   4.280  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.196   6.776   4.915  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.758   7.499   5.790  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.652   4.279   4.813  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.159   4.010   4.730  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.441   2.546   5.072  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.888   2.405   5.546  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       7.331   1.072   5.054  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.876   4.805   2.393  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.275   5.903   4.476  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.332   4.199   5.840  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       3.127   3.540   4.219  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.506   4.220   3.734  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.676   4.648   5.433  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.770   2.223   5.855  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       5.291   1.935   4.194  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       7.500   3.189   5.122  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.934   2.433   6.623  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.658   0.344   5.367  1.00  4.18           H  
ATOM    993  HZ2 LYS A 149       7.373   1.084   4.015  1.00  3.91           H  
ATOM    994  HZ3 LYS A 149       8.273   0.857   5.437  1.00  4.04           H  
ATOM    995  N   ASN A 150       5.428   6.910   4.470  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.323   7.966   5.048  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.712   9.350   4.817  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.685  10.180   5.706  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.654   7.835   4.299  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.645   8.883   4.820  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.672   9.999   4.341  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.471   8.565   5.779  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.760   6.323   3.754  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.477   7.795   6.101  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       8.059   6.847   4.461  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.490   7.991   3.244  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.456   7.664   6.159  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150      10.105   9.231   6.121  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.221   9.600   3.629  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.609  10.929   3.343  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.322  11.081   4.148  1.00  0.53           C  
ATOM   1012  O   ALA A 151       3.079  12.105   4.757  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.309  10.926   1.843  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.255   8.911   2.931  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.300  11.723   3.582  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       3.886   9.973   1.562  1.00  1.24           H  
ATOM   1017  HB2 ALA A 151       3.606  11.714   1.615  1.00  1.32           H  
ATOM   1018  HB3 ALA A 151       5.224  11.090   1.292  1.00  0.92           H  
ATOM   1019  N   GLU A 152       2.497  10.062   4.157  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.224  10.141   4.926  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.493   9.986   6.422  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.978   8.963   6.868  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.368   8.974   4.431  1.00  0.44           C  
ATOM   1024  CG  GLU A 152       0.115   9.109   2.929  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.620  10.421   2.625  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.712  10.600   3.135  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152      -0.071  11.226   1.888  1.00  1.81           O  
ATOM   1028  H   GLU A 152       2.720   9.246   3.661  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.720  11.073   4.727  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.885   8.046   4.625  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.576   8.974   4.953  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       1.057   9.093   2.404  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.493   8.279   2.602  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.155  10.979   7.202  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.358  10.873   8.675  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.089  10.271   9.287  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.030   9.090   9.572  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.594  12.307   9.153  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       2.957  12.785   8.652  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       3.108  14.282   8.929  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       3.412  14.498  10.413  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.988  15.870  10.495  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.745  11.782   6.822  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.216  10.253   8.893  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.820  12.951   8.766  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       1.582  12.334  10.233  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       3.739  12.243   9.160  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       3.028  12.610   7.589  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       3.916  14.678   8.332  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       2.189  14.790   8.674  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       2.502  14.434  10.995  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       4.132  13.774  10.758  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       4.815  15.936   9.867  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       3.273  16.565  10.204  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153       4.280  16.065  11.474  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -0.935  11.068   9.464  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.216  10.537  10.022  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.858   9.589   8.997  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.507   8.614   9.342  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.100  11.764  10.242  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -4.333  11.358  11.047  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -5.229  12.578  11.258  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -4.611  13.490  12.319  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -5.420  14.739  12.266  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.869  12.011   9.203  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.039  10.029  10.956  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.547  12.520  10.779  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.412  12.155   9.285  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -4.877  10.597  10.509  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.023  10.971  12.006  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -5.323  13.119  10.327  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -6.203  12.255  11.587  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -4.686  13.030  13.296  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -3.580  13.704  12.080  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -6.432  14.500  12.294  1.00  2.69           H  
ATOM   1076  HZ2 LYS A 154      -5.182  15.339  13.082  1.00  3.15           H  
ATOM   1077  HZ3 LYS A 154      -5.211  15.250  11.386  1.00  2.61           H  
ATOM   1078  N   ASN A 155      -2.671   9.878   7.730  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.269   9.020   6.655  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.514   7.692   6.535  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.968   6.777   5.872  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.098   9.815   5.361  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.107  10.962   5.308  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -3.762  12.102   5.551  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.346  10.711   4.986  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.144  10.667   7.488  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.317   8.847   6.845  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.096  10.216   5.320  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.257   9.160   4.518  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -5.625   9.793   4.783  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.999  11.442   4.941  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.382   7.564   7.190  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.621   6.280   7.123  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.447   5.153   7.748  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.122   3.990   7.595  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.637   6.494   7.975  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.038   8.306   7.720  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.346   6.044   6.107  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.790   7.549   8.137  1.00  1.04           H  
ATOM   1100  HB2 ALA A 156       0.520   5.996   8.936  1.00  1.16           H  
ATOM   1101  HB3 ALA A 156       1.490   6.078   7.464  1.00  1.01           H  
ATOM   1102  N   SER A 157      -2.509   5.479   8.454  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.323   4.408   9.085  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.297   3.819   8.070  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.479   4.335   6.975  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.091   5.091  10.213  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.535   6.372   9.780  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.756   6.418   8.586  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.686   3.638   9.488  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -4.946   4.495  10.480  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.445   5.192  11.073  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -4.470   6.975  10.526  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.904   2.724   8.425  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.851   2.061   7.491  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.006   2.988   7.121  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.376   3.062   5.972  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.372   0.829   8.226  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.206  -0.111   8.536  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.056   1.236   9.538  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.718   2.329   9.303  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.328   1.750   6.598  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.081   0.328   7.593  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.427   0.025   7.800  1.00  0.85           H  
ATOM   1124 HG12 VAL A 158      -4.816   0.111   9.518  1.00  1.19           H  
ATOM   1125 HG13 VAL A 158      -5.552  -1.134   8.509  1.00  1.14           H  
ATOM   1126 HG21 VAL A 158      -6.530   2.066   9.983  1.00  0.92           H  
ATOM   1127 HG22 VAL A 158      -8.077   1.524   9.336  1.00  0.80           H  
ATOM   1128 HG23 VAL A 158      -7.047   0.399  10.221  1.00  0.77           H  
ATOM   1129  N   ALA A 159      -7.573   3.702   8.071  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.713   4.632   7.751  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.359   5.514   6.553  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.206   5.848   5.738  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.909   5.475   9.010  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.247   3.633   8.992  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.606   4.070   7.542  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -7.946   5.767   9.402  1.00  0.91           H  
ATOM   1137  HB2 ALA A 159      -9.481   6.360   8.768  1.00  0.98           H  
ATOM   1138  HB3 ALA A 159      -9.439   4.897   9.751  1.00  1.04           H  
ATOM   1139  N   GLY A 160      -7.105   5.853   6.425  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.684   6.677   5.263  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.751   5.831   4.000  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.473   6.146   3.073  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.443   5.535   7.076  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.333   7.541   5.163  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.672   7.016   5.414  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.994   4.764   3.950  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.005   3.899   2.731  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.377   3.244   2.490  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.837   3.185   1.366  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.957   2.821   2.981  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.815   1.979   1.714  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.011   2.752   0.662  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.108   0.662   2.052  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.410   4.538   4.711  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.721   4.478   1.870  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.012   3.283   3.224  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.273   2.191   3.798  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.802   1.777   1.319  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.957   3.794   0.940  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -3.014   2.345   0.597  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -4.499   2.662  -0.297  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -4.241   0.440   3.102  1.00  0.91           H  
ATOM   1163 HD22 LEU A 161      -4.531  -0.137   1.461  1.00  0.86           H  
ATOM   1164 HD23 LEU A 161      -3.054   0.753   1.835  1.00  0.97           H  
ATOM   1165  N   VAL A 162      -8.019   2.714   3.513  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.335   2.025   3.290  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.322   2.986   2.647  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.022   2.638   1.718  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.838   1.563   4.679  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.759   0.731   5.389  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.221   2.758   5.563  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.626   2.736   4.405  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.206   1.167   2.657  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.708   0.945   4.533  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -7.870   0.691   4.777  1.00  0.96           H  
ATOM   1176 HG12 VAL A 162      -8.519   1.178   6.343  1.00  1.00           H  
ATOM   1177 HG13 VAL A 162      -9.129  -0.267   5.549  1.00  0.98           H  
ATOM   1178 HG21 VAL A 162      -9.454   3.511   5.508  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -11.157   3.172   5.219  1.00  0.74           H  
ATOM   1180 HG23 VAL A 162     -10.328   2.427   6.585  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.360   4.195   3.123  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.285   5.196   2.524  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.920   5.423   1.050  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.753   5.327   0.170  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.087   6.474   3.345  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.033   7.562   2.832  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.883   8.821   3.689  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -10.562   9.516   3.348  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -10.898  10.460   2.246  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.759   4.447   3.858  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.303   4.858   2.607  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.302   6.272   4.385  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.067   6.812   3.246  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.790   7.792   1.804  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.051   7.208   2.891  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.706   9.491   3.489  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -11.884   8.548   4.733  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -10.191  10.056   4.209  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163      -9.833   8.796   3.010  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.446   9.963   1.516  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -11.461  11.248   2.623  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -10.019  10.830   1.828  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.673   5.723   0.788  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.219   5.966  -0.620  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.309   4.702  -1.492  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.844   4.733  -2.583  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.763   6.429  -0.498  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.028   5.787   1.525  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.806   6.754  -1.061  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.684   7.171   0.285  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.137   5.585  -0.259  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -7.442   6.862  -1.436  1.00  0.94           H  
ATOM   1213  N   LEU A 165      -8.739   3.608  -1.044  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.744   2.361  -1.873  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.168   1.863  -2.209  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.430   1.478  -3.335  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.903   1.329  -1.081  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.649   0.768   0.145  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.631  -0.326  -0.289  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.621   0.157   1.117  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.278   3.617  -0.179  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.232   2.570  -2.802  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.639   0.511  -1.732  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -6.994   1.810  -0.746  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -9.188   1.562   0.639  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.609  -0.416  -1.359  1.00  1.88           H  
ATOM   1227 HD12 LEU A 165      -9.359  -1.270   0.160  1.00  2.20           H  
ATOM   1228 HD13 LEU A 165     -10.624  -0.053   0.024  1.00  1.93           H  
ATOM   1229 HD21 LEU A 165      -6.699  -0.043   0.592  1.00  1.51           H  
ATOM   1230 HD22 LEU A 165      -7.429   0.846   1.922  1.00  1.94           H  
ATOM   1231 HD23 LEU A 165      -8.009  -0.767   1.523  1.00  1.67           H  
ATOM   1232  N   ARG A 166     -11.082   1.837  -1.267  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.460   1.327  -1.583  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.254   2.321  -2.441  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.978   1.932  -3.339  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.134   1.064  -0.223  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -13.541   2.377   0.462  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -13.856   2.102   1.936  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -15.074   1.244   1.919  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -14.968  -0.048   2.084  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -14.210  -0.524   3.035  1.00  3.25           N  
ATOM   1242  NH2 ARG A 166     -15.620  -0.865   1.301  1.00  3.60           N  
ATOM   1243  H   ARG A 166     -10.862   2.133  -0.359  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.370   0.397  -2.125  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -14.013   0.456  -0.373  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.446   0.535   0.414  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -12.734   3.091   0.387  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.419   2.777  -0.022  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -13.032   1.578   2.402  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -14.059   3.024   2.458  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -15.956   1.649   1.784  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -13.711   0.100   3.636  1.00  3.20           H  
ATOM   1253 HH12 ARG A 166     -14.131  -1.513   3.164  1.00  3.89           H  
ATOM   1254 HH21 ARG A 166     -16.203  -0.502   0.574  1.00  3.73           H  
ATOM   1255 HH22 ARG A 166     -15.537  -1.853   1.428  1.00  4.25           H  
ATOM   1256  N   THR A 167     -13.128   3.594  -2.169  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.884   4.608  -2.967  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.486   4.525  -4.436  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.312   4.649  -5.323  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.481   5.964  -2.381  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.843   6.004  -1.008  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.190   7.102  -3.129  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.540   3.880  -1.438  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.939   4.457  -2.860  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.413   6.084  -2.479  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -14.797   5.899  -0.950  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -14.671   6.713  -4.014  1.00  0.95           H  
ATOM   1268 HG22 THR A 167     -14.932   7.549  -2.484  1.00  1.19           H  
ATOM   1269 HG23 THR A 167     -13.465   7.851  -3.415  1.00  1.10           H  
ATOM   1270  N   CYS A 168     -12.227   4.323  -4.693  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.763   4.245  -6.102  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.136   2.896  -6.718  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.857   2.843  -7.696  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.242   4.399  -6.026  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.594   4.794  -7.668  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.584   4.237  -3.957  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.182   5.052  -6.682  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -9.995   5.196  -5.339  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.802   3.475  -5.676  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -8.729   4.385  -7.752  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.666   1.804  -6.151  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.011   0.440  -6.729  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.386  -0.736  -5.955  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.693  -1.881  -6.232  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.453   0.418  -8.160  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -12.203  -0.640  -8.974  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -13.587  -0.107  -9.354  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -14.367  -1.309  -9.764  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -15.673  -1.288  -9.723  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -16.331  -0.349 -10.348  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -16.320  -2.206  -9.058  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.117   1.887  -5.342  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.073   0.319  -6.764  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.571   1.384  -8.621  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.404   0.162  -8.128  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.644  -0.868  -9.871  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.315  -1.536  -8.382  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -14.050   0.371  -8.501  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -13.512   0.583 -10.179  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -13.900  -2.117 -10.065  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -15.836   0.354 -10.858  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -17.331  -0.335 -10.317  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -15.817  -2.925  -8.581  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -17.319  -2.188  -9.026  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.484  -0.486  -5.045  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.804  -1.610  -4.322  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.682  -2.206  -3.211  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.278  -2.314  -2.071  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.548  -0.958  -3.739  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.648  -0.450  -4.876  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.642   1.084  -4.905  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.221  -0.934  -4.640  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.218   0.429  -4.867  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.516  -2.380  -5.020  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.834  -0.126  -3.123  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.011  -1.681  -3.144  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.015  -0.825  -5.825  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.586   1.458  -4.548  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -6.849   1.452  -4.271  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.480   1.425  -5.917  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -6.207  -2.013  -4.601  1.00  0.79           H  
ATOM   1322 HD22 LEU A 170      -5.585  -0.592  -5.443  1.00  0.97           H  
ATOM   1323 HD23 LEU A 170      -5.859  -0.535  -3.699  1.00  0.82           H  
ATOM   1324  N   ASN A 171     -11.875  -2.616  -3.541  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.781  -3.221  -2.515  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.116  -4.438  -1.853  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.395  -4.765  -0.714  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.014  -3.659  -3.302  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.248  -3.531  -2.418  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.808  -4.514  -1.976  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.698  -2.340  -2.148  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.178  -2.531  -4.468  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.053  -2.490  -1.771  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.124  -3.035  -4.175  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.899  -4.688  -3.608  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.240  -1.552  -2.516  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.488  -2.229  -1.580  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.267  -5.127  -2.574  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.603  -6.351  -2.006  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.850  -6.051  -0.711  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.160  -6.585   0.336  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.589  -6.784  -3.066  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.319  -7.333  -4.291  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.320  -7.526  -5.434  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.949  -8.681  -3.936  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.082  -4.852  -3.497  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.324  -7.137  -1.853  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.983  -5.931  -3.356  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.949  -7.552  -2.654  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.089  -6.639  -4.597  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.488  -8.121  -5.087  1.00  1.52           H  
ATOM   1352 HD12 LEU A 172      -9.806  -8.031  -6.255  1.00  1.80           H  
ATOM   1353 HD13 LEU A 172      -8.961  -6.563  -5.765  1.00  1.61           H  
ATOM   1354 HD21 LEU A 172     -10.298  -9.214  -3.259  1.00  1.36           H  
ATOM   1355 HD22 LEU A 172     -11.906  -8.518  -3.462  1.00  1.06           H  
ATOM   1356 HD23 LEU A 172     -11.087  -9.262  -4.836  1.00  1.54           H  
ATOM   1357  N   VAL A 173      -8.857  -5.211  -0.778  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.060  -4.890   0.444  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.932  -4.203   1.490  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.770  -4.427   2.676  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.913  -3.983  -0.024  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.969  -4.795  -0.914  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.450  -2.783  -0.817  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.624  -4.803  -1.636  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.650  -5.800   0.858  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.377  -3.628   0.840  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.580  -5.634  -0.356  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -6.513  -5.156  -1.773  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -5.152  -4.169  -1.241  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -8.495  -2.918  -1.005  1.00  1.13           H  
ATOM   1371 HG22 VAL A 173      -7.300  -1.883  -0.246  1.00  1.07           H  
ATOM   1372 HG23 VAL A 173      -6.926  -2.701  -1.758  1.00  1.02           H  
ATOM   1373  N   ALA A 174      -9.871  -3.393   1.072  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.770  -2.726   2.064  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.516  -3.797   2.878  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.646  -3.704   4.080  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.752  -1.893   1.231  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.000  -3.244   0.112  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.198  -2.081   2.719  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.483  -1.949   0.186  1.00  1.00           H  
ATOM   1381  HB2 ALA A 174     -12.754  -2.270   1.365  1.00  0.93           H  
ATOM   1382  HB3 ALA A 174     -11.710  -0.863   1.555  1.00  0.62           H  
ATOM   1383  N   ASP A 175     -12.008  -4.810   2.216  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.744  -5.901   2.931  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.857  -6.602   3.970  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.310  -6.916   5.053  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.163  -6.881   1.833  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.251  -6.240   0.966  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -15.006  -5.435   1.488  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -14.302  -6.559  -0.210  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -11.892  -4.856   1.243  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.620  -5.506   3.415  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.306  -7.124   1.221  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.550  -7.781   2.284  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.614  -6.881   3.645  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.727  -7.599   4.627  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.518  -6.756   5.888  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.777  -7.200   6.992  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.380  -7.815   3.906  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.428  -8.953   2.841  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.824  -9.137   2.219  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.421  -8.631   1.722  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.270  -6.638   2.757  1.00  0.14           H  
ATOM   1404  HA  LEU A 176     -10.164  -8.547   4.889  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -8.085  -6.897   3.427  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.634  -8.067   4.645  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.137  -9.878   3.307  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.547  -9.312   3.001  1.00  1.88           H  
ATOM   1409 HD12 LEU A 176     -10.094  -8.253   1.675  1.00  1.81           H  
ATOM   1410 HD13 LEU A 176      -9.810  -9.981   1.546  1.00  1.92           H  
ATOM   1411 HD21 LEU A 176      -6.856  -7.747   1.981  1.00  1.65           H  
ATOM   1412 HD22 LEU A 176      -6.745  -9.464   1.601  1.00  1.74           H  
ATOM   1413 HD23 LEU A 176      -7.947  -8.459   0.794  1.00  1.32           H  
ATOM   1414  N   VAL A 177      -9.053  -5.548   5.729  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.828  -4.669   6.915  1.00  0.41           C  
ATOM   1416  C   VAL A 177     -10.164  -4.389   7.617  1.00  0.37           C  
ATOM   1417  O   VAL A 177     -10.227  -4.262   8.826  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.204  -3.379   6.362  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.880  -3.707   5.666  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.150  -2.727   5.352  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.850  -5.221   4.829  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -8.142  -5.142   7.601  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.018  -2.694   7.177  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.940  -4.688   5.219  1.00  1.17           H  
ATOM   1425 HG12 VAL A 177      -6.686  -2.973   4.898  1.00  1.32           H  
ATOM   1426 HG13 VAL A 177      -6.079  -3.691   6.390  1.00  1.00           H  
ATOM   1427 HG21 VAL A 177      -9.616  -3.488   4.755  1.00  0.94           H  
ATOM   1428 HG22 VAL A 177      -9.909  -2.166   5.877  1.00  1.04           H  
ATOM   1429 HG23 VAL A 177      -8.590  -2.062   4.711  1.00  0.85           H  
ATOM   1430  N   GLU A 178     -11.228  -4.290   6.859  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.573  -4.018   7.464  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.983  -5.132   8.435  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -13.275  -4.886   9.591  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.527  -3.992   6.262  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.984  -3.857   6.724  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.232  -2.463   7.316  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.446  -1.568   7.045  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.210  -2.315   8.031  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -11.143  -4.401   5.885  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.581  -3.061   7.959  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.275  -3.158   5.625  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.416  -4.911   5.708  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.637  -4.012   5.880  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -15.189  -4.606   7.474  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -13.026  -6.348   7.960  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -13.447  -7.480   8.834  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -12.458  -7.645   9.988  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.816  -8.087  11.058  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -13.472  -8.713   7.916  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -12.063  -9.014   7.395  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -12.063 -10.329   6.606  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -12.946 -11.143   6.833  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -11.178 -10.500   5.783  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.801  -6.512   7.019  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -14.438  -7.298   9.223  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -13.843  -9.565   8.465  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -14.124  -8.514   7.075  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -11.744  -8.211   6.750  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -11.382  -9.098   8.228  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -11.220  -7.287   9.774  1.00  0.26           N  
ATOM   1461  CA  ALA A 180     -10.203  -7.405  10.859  1.00  0.38           C  
ATOM   1462  C   ALA A 180     -10.446  -6.346  11.949  1.00  0.44           C  
ATOM   1463  O   ALA A 180     -10.173  -6.575  13.112  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.850  -7.184  10.172  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.961  -6.929   8.898  1.00  0.30           H  
ATOM   1466  HA  ALA A 180     -10.237  -8.392  11.289  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.911  -7.508   9.143  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -8.593  -6.136  10.206  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -8.087  -7.758  10.682  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.936  -5.183  11.579  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -11.168  -4.100  12.597  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.316  -4.450  13.552  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.232  -4.220  14.743  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -11.545  -2.861  11.782  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -11.563  -1.628  12.693  1.00  1.59           C  
ATOM   1476  CD  GLN A 181     -10.257  -0.846  12.525  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -9.616  -0.498  13.497  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.834  -0.552  11.325  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -11.136  -5.017  10.633  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -10.265  -3.909  13.151  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -10.828  -2.716  10.987  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -12.528  -3.003  11.357  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -12.398  -0.997  12.425  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181     -11.663  -1.939  13.721  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181     -10.352  -0.832  10.541  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -9.000  -0.051  11.208  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.390  -4.999  13.039  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.561  -5.359  13.912  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.981  -4.164  14.785  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.292  -4.315  15.951  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.077  -6.518  14.786  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -13.862  -7.756  13.916  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -15.196  -8.206  13.311  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -16.097  -8.510  14.075  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -15.292  -8.240  12.095  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -13.433  -5.167  12.074  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -15.391  -5.682  13.305  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -13.146  -6.246  15.262  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.818  -6.736  15.540  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -13.171  -7.514  13.126  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -13.454  -8.554  14.518  1.00  2.35           H  
ATOM   1502  N   SER A 183     -14.987  -2.977  14.224  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -15.380  -1.756  15.005  1.00  3.70           C  
ATOM   1504  C   SER A 183     -14.535  -1.635  16.278  1.00  4.04           C  
ATOM   1505  O   SER A 183     -14.840  -0.776  17.090  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -16.858  -1.945  15.360  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.664  -1.416  14.316  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -13.598  -2.404  16.419  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.729  -2.886  13.283  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.262  -0.872  14.397  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -17.072  -2.994  15.476  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -17.071  -1.433  16.290  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -17.767  -2.096  13.647  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A  89      10.664  10.122  12.154  1.00  1.92           N  
ATOM      2  CA  ALA A  89      10.454  10.946  10.926  1.00  1.43           C  
ATOM      3  C   ALA A  89       9.207  10.459  10.189  1.00  1.08           C  
ATOM      4  O   ALA A  89       8.223  11.164  10.074  1.00  1.13           O  
ATOM      5  CB  ALA A  89      11.705  10.723  10.074  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.766  10.039  12.675  1.00  2.53           H  
ATOM      7  HA  ALA A  89      10.360  11.988  11.180  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.998   9.685  10.130  1.00  2.40           H  
ATOM      9  HB2 ALA A  89      11.493  10.982   9.047  1.00  1.77           H  
ATOM     10  HB3 ALA A  89      12.508  11.344  10.443  1.00  2.57           H  
ATOM     11  N   ALA A  90       9.246   9.248   9.709  1.00  0.96           N  
ATOM     12  CA  ALA A  90       8.066   8.676   8.992  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.940   8.444  10.003  1.00  0.58           C  
ATOM     14  O   ALA A  90       7.095   8.790  11.159  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.574   7.360   8.394  1.00  1.03           C  
ATOM     16  H   ALA A  90      10.052   8.706   9.835  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.734   9.339   8.217  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.654   7.348   8.411  1.00  1.38           H  
ATOM     19  HB2 ALA A  90       8.196   6.532   8.974  1.00  1.37           H  
ATOM     20  HB3 ALA A  90       8.230   7.273   7.373  1.00  1.59           H  
ATOM     21  N   PRO A  91       5.831   7.878   9.566  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.713   7.644  10.509  1.00  1.10           C  
ATOM     23  C   PRO A  91       5.165   6.688  11.623  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.442   5.536  11.366  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.617   7.040   9.634  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.343   6.468   8.466  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.501   7.395   8.214  1.00  1.62           C  
ATOM     28  HA  PRO A  91       4.373   8.579  10.917  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.090   6.264  10.173  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.934   7.807   9.306  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.700   5.476   8.698  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.700   6.442   7.603  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.320   6.851   7.775  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.202   8.218   7.584  1.00  1.88           H  
ATOM     35  N   PRO A  92       5.247   7.200  12.833  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.694   6.362  13.971  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.738   5.180  14.198  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.131   4.158  14.727  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.720   7.339  15.152  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.786   8.433  14.756  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.933   8.572  13.266  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.694   6.002  13.787  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       5.376   6.849  16.051  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.715   7.735  15.293  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.769   8.166  15.011  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       5.064   9.356  15.237  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       4.008   8.914  12.822  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.750   9.236  13.011  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.494   5.298  13.791  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.531   4.161  13.979  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.563   3.185  12.792  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.533   2.695  12.368  1.00  0.58           O  
ATOM     53  H   GLY A  93       3.195   6.128  13.365  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.756   3.630  14.896  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.536   4.572  14.061  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.721   2.894  12.260  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.806   1.945  11.102  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.467   0.513  11.504  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.143  -0.301  10.659  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.249   2.028  10.614  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.357   3.190   9.633  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.806   3.682   9.526  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.672   3.094  10.157  1.00  1.44           O  
ATOM     64  OE2 GLU A  94       7.024   4.646   8.813  1.00  1.62           O  
ATOM     65  H   GLU A  94       4.535   3.292  12.622  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.143   2.267  10.314  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.912   2.191  11.454  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.517   1.109  10.114  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.019   2.860   8.661  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.725   3.994   9.970  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.543   0.186  12.767  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.229  -1.215  13.185  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.796  -1.582  12.797  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.564  -2.593  12.159  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.399  -1.237  14.703  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.816   0.852  13.434  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.918  -1.901  12.728  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       2.905  -0.380  15.133  1.00  1.25           H  
ATOM     79  HB2 ALA A  95       2.962  -2.142  15.101  1.00  1.28           H  
ATOM     80  HB3 ALA A  95       4.450  -1.208  14.949  1.00  0.95           H  
ATOM     81  N   TYR A  96       0.835  -0.767  13.154  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.578  -1.080  12.772  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.711  -1.037  11.248  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.262  -1.929  10.632  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.435  -0.005  13.440  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.896  -0.351  13.273  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.381  -1.581  13.735  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.765   0.559  12.661  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -4.734  -1.900  13.581  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -5.119   0.240  12.508  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.603  -0.991  12.968  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.936  -1.308  12.816  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.046   0.057  13.650  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.854  -2.058  13.138  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.195   0.041  14.491  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.238   0.952  12.982  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.711  -2.283  14.207  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -3.390   1.508  12.307  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.108  -2.849  13.937  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.789   0.942  12.035  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -7.356  -1.242  13.676  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.197   0.002  10.642  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.274   0.133   9.155  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.426  -1.045   8.471  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.040  -1.550   7.465  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.450   1.449   8.832  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.443   1.693   7.320  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -0.998   1.841   6.826  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       1.233   2.965   6.998  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.242   0.702  11.170  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.301   0.192   8.836  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.055   2.264   9.329  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.471   1.394   9.180  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.909   0.852   6.828  1.00  1.30           H  
ATOM    115 HD11 LEU A  97      -1.625   2.179   7.638  1.00  1.79           H  
ATOM    116 HD12 LEU A  97      -1.030   2.561   6.021  1.00  1.45           H  
ATOM    117 HD13 LEU A  97      -1.355   0.886   6.469  1.00  2.04           H  
ATOM    118 HD21 LEU A  97       1.311   3.579   7.883  1.00  2.12           H  
ATOM    119 HD22 LEU A  97       2.221   2.694   6.659  1.00  2.24           H  
ATOM    120 HD23 LEU A  97       0.727   3.520   6.220  1.00  2.20           H  
ATOM    121  N   GLN A  98       1.550  -1.470   8.993  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.287  -2.602   8.357  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.424  -3.865   8.376  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.394  -4.615   7.418  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.546  -2.798   9.205  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.447  -3.835   8.539  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.705  -4.039   9.384  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.648  -4.003  10.597  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.845  -4.260   8.791  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.913  -1.035   9.797  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.562  -2.350   7.343  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       4.076  -1.859   9.287  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.269  -3.143  10.190  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.915  -4.771   8.447  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.731  -3.484   7.558  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.890  -4.295   7.813  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.655  -4.397   9.324  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.717  -4.103   9.456  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.150  -5.321   9.528  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.205  -5.265   8.416  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.386  -6.217   7.676  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -0.799  -5.277  10.918  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.793  -6.432  11.068  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.290  -5.405  11.986  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.756  -3.479  10.216  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.450  -6.212   9.426  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.318  -4.336  11.042  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.393  -7.314  10.589  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -1.956  -6.634  12.116  1.00  0.88           H  
ATOM    150 HG13 VAL A  99      -2.730  -6.165  10.602  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       1.150  -4.820  11.695  1.00  1.18           H  
ATOM    152 HG22 VAL A  99      -0.088  -5.045  12.931  1.00  0.93           H  
ATOM    153 HG23 VAL A  99       0.577  -6.442  12.083  1.00  1.10           H  
ATOM    154  N   ALA A 100      -1.884  -4.149   8.277  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.905  -4.034   7.192  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.202  -4.124   5.838  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.621  -4.850   4.966  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.558  -2.663   7.383  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.706  -3.386   8.871  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.641  -4.819   7.284  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.254  -2.249   8.333  1.00  1.05           H  
ATOM    162  HB2 ALA A 100      -3.250  -2.000   6.587  1.00  1.04           H  
ATOM    163  HB3 ALA A 100      -4.632  -2.771   7.366  1.00  1.02           H  
ATOM    164  N   PHE A 101      -1.112  -3.413   5.682  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.336  -3.463   4.399  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.071  -4.898   4.071  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.380  -5.197   2.947  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.934  -2.633   4.657  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.723  -1.126   4.488  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.537  -0.563   4.191  1.00  1.10           C  
ATOM    171  CD2 PHE A 101       1.832  -0.280   4.636  1.00  1.21           C  
ATOM    172  CE1 PHE A 101      -0.668   0.821   4.048  1.00  1.10           C  
ATOM    173  CE2 PHE A 101       1.694   1.103   4.491  1.00  1.26           C  
ATOM    174  CZ  PHE A 101       0.447   1.654   4.198  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.788  -2.858   6.424  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.894  -3.047   3.578  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.269  -2.822   5.665  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.704  -2.958   3.972  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.403  -1.189   4.070  1.00  1.96           H  
ATOM    180  HD2 PHE A 101       2.799  -0.700   4.863  1.00  2.05           H  
ATOM    181  HE1 PHE A 101      -1.633   1.245   3.826  1.00  1.93           H  
ATOM    182  HE2 PHE A 101       2.553   1.747   4.608  1.00  2.12           H  
ATOM    183  HZ  PHE A 101       0.345   2.725   4.083  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.093  -5.781   5.034  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.506  -7.186   4.742  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.663  -8.000   4.204  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.559  -8.624   3.163  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.973  -7.743   6.076  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.653  -9.103   5.871  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.359  -9.755   4.880  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.459  -9.470   6.711  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.158  -5.525   5.942  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.323  -7.196   4.037  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.671  -7.052   6.520  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.119  -7.862   6.723  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.777  -8.009   4.900  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.942  -8.801   4.405  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.387  -8.269   3.049  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.691  -9.019   2.136  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.066  -8.635   5.448  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.420  -7.149   5.665  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.628  -9.254   6.771  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.550  -7.022   6.697  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.841  -7.501   5.738  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.672  -9.842   4.324  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.940  -9.155   5.093  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.552  -6.615   6.019  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.753  -6.719   4.737  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.341 -10.282   6.610  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -2.792  -8.700   7.168  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.452  -9.212   7.468  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -6.173  -7.904   6.660  1.00  1.24           H  
ATOM    213 HD12 ILE A 103      -5.126  -6.921   7.685  1.00  1.58           H  
ATOM    214 HD13 ILE A 103      -6.147  -6.150   6.471  1.00  1.01           H  
ATOM    215  N   VAL A 104      -3.422  -6.976   2.916  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.858  -6.370   1.628  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.815  -6.620   0.530  1.00  0.17           C  
ATOM    218  O   VAL A 104      -3.150  -6.893  -0.608  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -4.025  -4.874   1.921  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.032  -4.661   3.064  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.678  -4.251   2.294  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.154  -6.400   3.672  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.808  -6.786   1.332  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.402  -4.399   1.044  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.537  -5.591   3.282  1.00  0.73           H  
ATOM    226 HG12 VAL A 104      -4.515  -4.320   3.948  1.00  0.75           H  
ATOM    227 HG13 VAL A 104      -5.760  -3.920   2.769  1.00  0.90           H  
ATOM    228 HG21 VAL A 104      -2.107  -4.952   2.872  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -2.135  -4.004   1.396  1.00  0.85           H  
ATOM    230 HG23 VAL A 104      -2.844  -3.356   2.873  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.555  -6.522   0.869  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.478  -6.748  -0.147  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.551  -8.158  -0.699  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.556  -8.359  -1.895  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.827  -6.512   0.613  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.252  -6.789  -0.467  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.316  -6.308   1.798  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.574  -6.044  -0.953  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.842  -5.493   0.966  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       0.879  -7.184   1.455  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.628  -7.644  -0.247  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.620  -9.131   0.156  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.704 -10.529  -0.344  1.00  0.24           C  
ATOM    244  C   ASP A 106      -2.051 -10.735  -1.060  1.00  0.25           C  
ATOM    245  O   ASP A 106      -2.243 -11.713  -1.756  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.591 -11.414   0.892  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.815 -11.291   1.488  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.738 -11.013   0.738  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.946 -11.475   2.687  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.617  -8.939   1.119  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.114 -10.732  -1.018  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.326 -11.108   1.624  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.764 -12.439   0.604  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.983  -9.813  -0.901  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.306  -9.950  -1.576  1.00  0.26           C  
ATOM    256  C   ASN A 107      -4.276  -9.301  -2.959  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.823  -9.822  -3.914  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.266  -9.164  -0.687  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.668  -9.758  -0.810  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -6.913 -10.862  -0.365  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -7.603  -9.070  -1.402  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.816  -9.033  -0.329  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.609 -10.983  -1.635  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.929  -9.216   0.333  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.285  -8.126  -1.003  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -7.404  -8.181  -1.762  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -8.505  -9.443  -1.488  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.653  -8.158  -3.065  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.600  -7.453  -4.375  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.454  -6.435  -4.386  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.565  -5.371  -4.952  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.974  -6.781  -4.480  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -5.089  -5.590  -3.520  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -5.203  -6.309  -5.918  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.230  -7.758  -2.276  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -3.478  -8.164  -5.177  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.723  -7.502  -4.214  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.831  -5.909  -2.521  1.00  0.99           H  
ATOM    279 HG12 VAL A 108      -4.416  -4.807  -3.832  1.00  1.10           H  
ATOM    280 HG13 VAL A 108      -6.103  -5.219  -3.528  1.00  0.95           H  
ATOM    281 HG21 VAL A 108      -4.312  -5.817  -6.281  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -5.425  -7.160  -6.545  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -6.031  -5.618  -5.943  1.00  0.83           H  
ATOM    284  N   GLY A 109      -1.382  -6.760  -3.708  1.00  0.24           N  
ATOM    285  CA  GLY A 109      -0.192  -5.850  -3.576  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.048  -4.991  -4.841  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.343  -3.815  -4.751  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.376  -7.612  -3.222  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.343  -5.204  -2.727  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.683  -6.460  -3.413  1.00  0.25           H  
ATOM    291  N   ARG A 110      -0.076  -5.574  -6.010  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.158  -4.803  -7.278  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.764  -3.576  -7.370  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.497  -2.636  -8.116  1.00  0.27           O  
ATOM    295  CB  ARG A 110      -0.137  -5.790  -8.411  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.180  -6.386  -8.935  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.316  -7.840  -8.470  1.00  0.72           C  
ATOM    298  NE  ARG A 110       0.702  -8.648  -9.560  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       1.230  -9.792  -9.902  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       2.460  -9.839 -10.332  1.00  1.68           N  
ATOM    301  NH2 ARG A 110       0.526 -10.888  -9.816  1.00  2.06           N  
ATOM    302  H   ARG A 110      -0.317  -6.521  -6.055  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.187  -4.490  -7.325  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.772  -6.580  -8.039  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.640  -5.273  -9.214  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.180  -6.353 -10.015  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.014  -5.811  -8.560  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.362  -8.101  -8.345  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       0.777  -7.993  -7.549  1.00  1.12           H  
ATOM    310  HE  ARG A 110      -0.098  -8.321 -10.021  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       2.999  -8.999 -10.399  1.00  1.91           H  
ATOM    312 HH12 ARG A 110       2.865 -10.715 -10.595  1.00  2.04           H  
ATOM    313 HH21 ARG A 110      -0.418 -10.853  -9.488  1.00  2.33           H  
ATOM    314 HH22 ARG A 110       0.932 -11.764 -10.076  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.832  -3.556  -6.614  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.742  -2.380  -6.665  1.00  0.30           C  
ATOM    317  C   ASP A 111      -2.023  -1.176  -6.053  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.337  -0.042  -6.357  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.973  -2.769  -5.837  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -5.015  -3.436  -6.741  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.624  -4.028  -7.735  1.00  0.82           O  
ATOM    322  OD2 ASP A 111      -6.190  -3.338  -6.427  1.00  0.93           O  
ATOM    323  H   ASP A 111      -2.028  -4.305  -6.014  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -3.028  -2.171  -7.682  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.679  -3.455  -5.060  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.402  -1.890  -5.390  1.00  0.32           H  
ATOM    327  N   TRP A 112      -1.031  -1.410  -5.223  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.271  -0.268  -4.635  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.547   0.374  -5.745  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.733   1.569  -5.765  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.638  -0.849  -3.546  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.179  -1.670  -2.605  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.189  -2.875  -2.128  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.502  -1.392  -2.047  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.815  -3.356  -1.315  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.875  -2.485  -1.238  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.410  -0.317  -2.157  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.090  -2.521  -0.572  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.642  -0.355  -1.481  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.980  -1.462  -0.691  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.772  -2.329  -5.008  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.946   0.454  -4.213  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.395  -1.470  -4.001  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.111  -0.044  -3.003  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.119  -3.381  -2.348  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.797  -4.208  -0.843  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.157   0.542  -2.754  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.343  -3.370   0.025  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.333   0.471  -1.574  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.928  -1.499  -0.175  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.008  -0.410  -6.697  1.00  0.37           N  
ATOM    352  CA  LYS A 113       1.778   0.181  -7.835  1.00  0.40           C  
ATOM    353  C   LYS A 113       0.853   1.157  -8.572  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.248   2.245  -8.947  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.160  -1.000  -8.732  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.187  -1.886  -8.014  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.600  -1.541  -8.493  1.00  0.89           C  
ATOM    358  CE  LYS A 113       4.892  -2.281  -9.803  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       6.319  -1.979 -10.109  1.00  1.66           N  
ATOM    360  H   LYS A 113       0.819  -1.372  -6.676  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.661   0.686  -7.475  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.279  -1.580  -8.956  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.590  -0.629  -9.651  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       3.120  -1.722  -6.947  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       2.979  -2.923  -8.230  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.675  -0.476  -8.656  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       5.318  -1.843  -7.745  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       4.750  -3.345  -9.672  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       4.259  -1.910 -10.594  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       6.477  -0.953 -10.052  1.00  2.01           H  
ATOM    371  HZ2 LYS A 113       6.931  -2.464  -9.421  1.00  2.00           H  
ATOM    372  HZ3 LYS A 113       6.546  -2.309 -11.068  1.00  1.73           H  
ATOM    373  N   ARG A 114      -0.398   0.781  -8.733  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.385   1.702  -9.395  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.493   2.994  -8.571  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.403   4.092  -9.095  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.720   0.938  -9.367  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.854   1.806  -9.927  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -5.160   1.462  -9.202  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -6.150   2.443  -9.723  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -7.314   2.035 -10.144  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.397   1.297 -11.217  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -8.395   2.365  -9.492  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.693  -0.095  -8.388  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -1.092   1.920 -10.412  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.631   0.043  -9.963  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.952   0.666  -8.351  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.625   2.850  -9.779  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.969   1.610 -10.982  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.467   0.451  -9.435  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -5.045   1.584  -8.133  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.926   3.397  -9.750  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -6.568   1.046 -11.716  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -8.290   0.983 -11.539  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -8.330   2.930  -8.669  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -9.288   2.052  -9.814  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.678   2.860  -7.282  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.786   4.065  -6.408  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.414   4.739  -6.289  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.319   5.926  -6.056  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.266   3.546  -5.047  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.781   3.320  -5.084  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -4.084   1.893  -5.541  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.358   3.534  -3.683  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.742   1.964  -6.890  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.509   4.757  -6.814  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.769   2.615  -4.822  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.036   4.271  -4.283  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -4.232   4.021  -5.771  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.544   1.193  -4.921  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -5.145   1.705  -5.453  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -3.782   1.771  -6.571  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.113   4.528  -3.340  1.00  1.05           H  
ATOM    414 HD22 LEU A 115      -5.432   3.419  -3.714  1.00  0.97           H  
ATOM    415 HD23 LEU A 115      -3.938   2.805  -3.005  1.00  0.88           H  
ATOM    416  N   ALA A 116       0.651   3.990  -6.465  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.024   4.584  -6.379  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.163   5.674  -7.438  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.525   6.806  -7.152  1.00  0.27           O  
ATOM    420  CB  ALA A 116       2.977   3.426  -6.689  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.546   3.036  -6.664  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.216   4.975  -5.393  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.709   2.569  -6.089  1.00  0.91           H  
ATOM    424  HB2 ALA A 116       2.901   3.168  -7.735  1.00  1.03           H  
ATOM    425  HB3 ALA A 116       3.992   3.720  -6.463  1.00  0.87           H  
ATOM    426  N   ARG A 117       1.836   5.344  -8.661  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.907   6.358  -9.753  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.952   7.511  -9.408  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.272   8.671  -9.576  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.448   5.609 -11.011  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.523   4.593 -11.407  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.064   3.803 -12.636  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.149   2.811 -12.884  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       3.586   2.610 -14.097  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       2.839   1.983 -14.966  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       4.771   3.035 -14.442  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.523   4.433  -8.853  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.921   6.716  -9.871  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.519   5.091 -10.808  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.305   6.311 -11.819  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.440   5.115 -11.637  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.693   3.912 -10.587  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.130   3.298 -12.431  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       1.961   4.457 -13.488  1.00  1.76           H  
ATOM    445  HE  ARG A 117       3.532   2.307 -12.135  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       1.932   1.656 -14.702  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       3.174   1.832 -15.896  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       5.343   3.514 -13.776  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       5.106   2.880 -15.371  1.00  3.04           H  
ATOM    450  N   GLU A 118      -0.204   7.181  -8.881  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.184   8.235  -8.468  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.565   9.077  -7.349  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.700  10.285  -7.312  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.410   7.470  -7.964  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.110   6.796  -9.148  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.304   5.984  -8.645  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -5.366   6.563  -8.486  1.00  0.76           O  
ATOM    458  OE2 GLU A 118      -4.136   4.796  -8.427  1.00  1.45           O  
ATOM    459  H   GLU A 118      -0.416   6.232  -8.733  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.453   8.858  -9.310  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.097   6.717  -7.254  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.093   8.156  -7.487  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.454   7.553  -9.840  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.416   6.139  -9.649  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.135   8.434  -6.448  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.801   9.169  -5.327  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.036   9.927  -5.846  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.663  10.667  -5.115  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.198   8.080  -4.332  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.073   7.517  -3.690  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.232   6.180  -3.015  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.595   8.507  -2.645  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.235   7.461  -6.520  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.113   9.850  -4.856  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.726   7.295  -4.849  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.831   8.502  -3.567  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.824   7.371  -4.451  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.104   6.282  -2.393  1.00  1.96           H  
ATOM    479 HD12 LEU A 119      -0.611   5.884  -2.408  1.00  1.65           H  
ATOM    480 HD13 LEU A 119       0.413   5.429  -3.769  1.00  1.78           H  
ATOM    481 HD21 LEU A 119      -0.352   9.514  -2.949  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -1.667   8.406  -2.559  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -0.136   8.299  -1.692  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.382   9.753  -7.109  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.558  10.464  -7.703  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.843  10.114  -6.963  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.626  10.979  -6.615  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.259  11.969  -7.605  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.108  12.323  -8.548  1.00  1.05           C  
ATOM    490  CD  LYS A 120       1.788  13.814  -8.423  1.00  1.11           C  
ATOM    491  CE  LYS A 120       2.874  14.633  -9.124  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       2.492  16.054  -8.890  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.865   9.147  -7.676  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.657  10.190  -8.742  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.988  12.225  -6.594  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.137  12.527  -7.893  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       2.395  12.099  -9.566  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.234  11.747  -8.285  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       0.831  14.017  -8.882  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       1.753  14.087  -7.380  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       3.842  14.424  -8.689  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       2.882  14.422 -10.182  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.491  16.190  -9.138  1.00  2.21           H  
ATOM    504  HZ2 LYS A 120       2.634  16.291  -7.888  1.00  2.55           H  
ATOM    505  HZ3 LYS A 120       3.083  16.673  -9.481  1.00  2.58           H  
ATOM    506  N   VAL A 121       5.077   8.847  -6.747  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.333   8.428  -6.057  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.503   8.576  -7.033  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.330   8.471  -8.232  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.131   6.961  -5.662  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.975   6.860  -4.667  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.809   6.115  -6.900  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.433   8.173  -7.056  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.498   9.031  -5.178  1.00  0.38           H  
ATOM    515  HB  VAL A 121       7.034   6.590  -5.198  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       4.120   7.395  -5.053  1.00  2.17           H  
ATOM    517 HG12 VAL A 121       4.715   5.822  -4.522  1.00  2.04           H  
ATOM    518 HG13 VAL A 121       5.275   7.291  -3.723  1.00  2.36           H  
ATOM    519 HG21 VAL A 121       6.382   6.472  -7.742  1.00  1.93           H  
ATOM    520 HG22 VAL A 121       6.060   5.083  -6.705  1.00  1.80           H  
ATOM    521 HG23 VAL A 121       4.755   6.192  -7.123  1.00  1.85           H  
ATOM    522  N   SER A 122       8.687   8.844  -6.535  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.868   9.027  -7.443  1.00  0.52           C  
ATOM    524  C   SER A 122       9.990   7.863  -8.428  1.00  0.44           C  
ATOM    525  O   SER A 122      10.135   6.719  -8.042  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.083   9.069  -6.514  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.225   7.812  -5.866  1.00  1.10           O  
ATOM    528  H   SER A 122       8.795   8.941  -5.566  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.791   9.957  -7.980  1.00  0.61           H  
ATOM    530  HB2 SER A 122      11.970   9.273  -7.087  1.00  0.98           H  
ATOM    531  HB3 SER A 122      10.945   9.852  -5.779  1.00  1.18           H  
ATOM    532  HG  SER A 122      12.117   7.760  -5.512  1.00  1.32           H  
ATOM    533  N   GLU A 123       9.940   8.161  -9.702  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.058   7.089 -10.735  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.398   6.371 -10.578  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.530   5.205 -10.902  1.00  0.53           O  
ATOM    537  CB  GLU A 123       9.967   7.806 -12.083  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.919   6.772 -13.214  1.00  1.44           C  
ATOM    539  CD  GLU A 123       9.823   7.477 -14.576  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.573   8.673 -14.598  1.00  1.75           O  
ATOM    541  OE2 GLU A 123       9.983   6.800 -15.578  1.00  2.15           O  
ATOM    542  H   GLU A 123       9.830   9.096  -9.977  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.246   6.387 -10.636  1.00  0.57           H  
ATOM    544  HB2 GLU A 123       9.072   8.411 -12.109  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.832   8.438 -12.213  1.00  0.91           H  
ATOM    546  HG2 GLU A 123      10.814   6.167 -13.185  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       9.055   6.138 -13.081  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.394   7.059 -10.068  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.730   6.412  -9.870  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.584   5.163  -8.989  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.017   4.087  -9.355  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.591   7.468  -9.169  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.256   7.997  -9.805  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.168   6.152 -10.822  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.024   7.928  -8.373  1.00  1.27           H  
ATOM    556  HB2 ALA A 124      15.473   6.998  -8.758  1.00  0.91           H  
ATOM    557  HB3 ALA A 124      14.886   8.222  -9.883  1.00  1.20           H  
ATOM    558  N   LYS A 125      12.960   5.294  -7.842  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.769   4.104  -6.954  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.886   3.064  -7.642  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.192   1.886  -7.639  1.00  0.39           O  
ATOM    562  CB  LYS A 125      12.100   4.633  -5.687  1.00  0.42           C  
ATOM    563  CG  LYS A 125      13.119   5.440  -4.878  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.460   5.976  -3.607  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.518   6.670  -2.739  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.776   7.645  -1.878  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.605   6.169  -7.575  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.724   3.668  -6.707  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.267   5.266  -5.958  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.747   3.804  -5.095  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.950   4.803  -4.609  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.478   6.268  -5.473  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.691   6.686  -3.874  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      12.021   5.159  -3.053  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.030   5.942  -2.125  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.224   7.195  -3.363  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      11.792   7.333  -1.742  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      13.248   7.710  -0.952  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      12.781   8.579  -2.332  1.00  1.85           H  
ATOM    580  N   MET A 126      10.804   3.488  -8.252  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.917   2.511  -8.961  1.00  0.56           C  
ATOM    582  C   MET A 126      10.722   1.814 -10.062  1.00  0.57           C  
ATOM    583  O   MET A 126      10.609   0.623 -10.275  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.773   3.345  -9.558  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.859   3.859  -8.440  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.961   2.468  -7.709  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.879   2.130  -9.122  1.00  2.03           C  
ATOM    588  H   MET A 126      10.583   4.444  -8.252  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.528   1.783  -8.264  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.187   4.185 -10.098  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.199   2.732 -10.235  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.453   4.344  -7.680  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.149   4.568  -8.851  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.768   3.025  -9.712  1.00  2.45           H  
ATOM    595  HE2 MET A 126       6.316   1.350  -9.731  1.00  2.19           H  
ATOM    596  HE3 MET A 126       4.909   1.815  -8.763  1.00  2.46           H  
ATOM    597  N   ASP A 127      11.551   2.551 -10.750  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.386   1.935 -11.828  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.293   0.833 -11.248  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.475  -0.204 -11.856  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.239   3.081 -12.377  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.099   2.572 -13.537  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      15.004   1.795 -13.282  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      13.836   2.967 -14.662  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.630   3.511 -10.551  1.00  0.54           H  
ATOM    606  HA  ASP A 127      11.760   1.536 -12.612  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.595   3.875 -12.723  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      13.882   3.454 -11.595  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.866   1.048 -10.082  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.761   0.007  -9.481  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.966  -1.155  -8.884  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.341  -2.303  -9.047  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.703   1.887  -9.604  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.424  -0.380 -10.244  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.366   0.464  -8.711  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.888  -0.886  -8.184  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.108  -2.011  -7.577  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.601  -2.952  -8.686  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.748  -4.156  -8.600  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.965  -1.339  -6.769  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.520  -2.294  -5.667  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.753  -0.981  -7.639  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.629  -2.390  -4.620  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.606   0.043  -8.047  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.741  -2.569  -6.900  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.342  -0.437  -6.315  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.616  -1.918  -5.208  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.335  -3.271  -6.085  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.383  -1.869  -8.128  1.00  1.96           H  
ATOM    630 HG22 ILE A 129       8.976  -0.562  -7.017  1.00  2.46           H  
ATOM    631 HG23 ILE A 129      10.046  -0.258  -8.378  1.00  2.27           H  
ATOM    632 HD11 ILE A 129      12.195  -1.470  -4.614  1.00  2.59           H  
ATOM    633 HD12 ILE A 129      11.194  -2.549  -3.645  1.00  2.42           H  
ATOM    634 HD13 ILE A 129      12.282  -3.214  -4.864  1.00  2.32           H  
ATOM    635  N   GLU A 130      11.020  -2.407  -9.723  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.516  -3.265 -10.841  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.664  -4.054 -11.488  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.574  -5.252 -11.676  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.904  -2.294 -11.849  1.00  0.85           C  
ATOM    640  CG  GLU A 130       9.246  -3.092 -12.979  1.00  1.41           C  
ATOM    641  CD  GLU A 130       8.611  -2.144 -14.008  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.533  -0.955 -13.738  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       8.205  -2.631 -15.050  1.00  2.01           O  
ATOM    644  H   GLU A 130      10.925  -1.431  -9.769  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.757  -3.941 -10.480  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.163  -1.683 -11.355  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.679  -1.664 -12.259  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       9.995  -3.699 -13.468  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.482  -3.732 -12.565  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.735  -3.384 -11.843  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.886  -4.091 -12.493  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.504  -5.117 -11.543  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.770  -6.242 -11.922  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.896  -2.992 -12.828  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.346  -2.117 -13.962  1.00  1.38           C  
ATOM    656  CD  GLU A 131      15.348  -1.006 -14.309  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.257  -0.776 -13.526  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      15.189  -0.407 -15.360  1.00  2.50           O  
ATOM    659  H   GLU A 131      12.777  -2.415 -11.689  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.561  -4.574 -13.401  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.064  -2.382 -11.951  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.827  -3.439 -13.140  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      14.176  -2.731 -14.836  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      13.414  -1.672 -13.651  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.738  -4.735 -10.315  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.345  -5.688  -9.336  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.344  -6.787  -8.972  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.717  -7.911  -8.694  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.700  -4.850  -8.103  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.862  -3.911  -8.442  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.241  -3.095  -7.204  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.402  -2.160  -7.550  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      17.754  -0.877  -7.937  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.517  -3.821 -10.039  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.240  -6.124  -9.749  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      14.840  -4.266  -7.806  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.990  -5.503  -7.294  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.713  -4.491  -8.769  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.559  -3.239  -9.231  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.391  -2.513  -6.878  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      17.546  -3.763  -6.413  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      19.039  -2.018  -6.687  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.969  -2.553  -8.379  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      17.073  -0.597  -7.204  1.00  3.09           H  
ATOM    685  HZ2 LYS A 132      18.478  -0.138  -8.035  1.00  2.75           H  
ATOM    686  HZ3 LYS A 132      17.257  -1.001  -8.844  1.00  2.97           H  
ATOM    687  N   TYR A 133      13.079  -6.461  -8.953  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.039  -7.466  -8.586  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.987  -7.567  -9.701  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.988  -6.878  -9.663  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.417  -6.911  -7.310  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.488  -6.750  -6.255  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.025  -7.874  -5.618  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      12.945  -5.471  -5.923  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      14.019  -7.717  -4.645  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      13.939  -5.313  -4.951  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      14.476  -6.436  -4.311  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.456  -6.280  -3.352  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.809  -5.547  -9.163  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.488  -8.428  -8.394  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      10.969  -5.950  -7.517  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.665  -7.587  -6.958  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.672  -8.862  -5.877  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      12.530  -4.604  -6.416  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      14.433  -8.583  -4.152  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      14.291  -4.324  -4.697  1.00  3.34           H  
ATOM    707  HH  TYR A 133      15.091  -5.752  -2.639  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.254  -8.403 -10.680  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.314  -8.549 -11.819  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.056  -9.349 -11.446  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.120  -9.405 -12.223  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.131  -9.309 -12.862  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.164 -10.059 -12.084  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.433  -9.276 -10.826  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.043  -7.583 -12.210  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.496  -9.995 -13.406  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.609  -8.620 -13.541  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.794 -11.044 -11.835  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.072 -10.141 -12.661  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.521  -9.943  -9.979  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.325  -8.680 -10.935  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.013  -9.984 -10.292  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.789 -10.780  -9.948  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.536 -10.864  -8.435  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.738 -11.669  -7.990  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.065 -12.167 -10.522  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.745 -12.917 -10.703  1.00  0.91           C  
ATOM    728  CD  ARG A 135       5.952 -12.272 -11.843  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.055 -13.347 -12.347  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       5.206 -13.802 -13.560  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       6.233 -14.553 -13.852  1.00  3.07           N  
ATOM    732  NH2 ARG A 135       4.332 -13.504 -14.482  1.00  2.61           N  
ATOM    733  H   ARG A 135       9.775  -9.949  -9.675  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.927 -10.358 -10.441  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.559 -12.068 -11.478  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.699 -12.717  -9.843  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.947 -13.951 -10.943  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.170 -12.863  -9.792  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.371 -11.439 -11.469  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.617 -11.946 -12.627  1.00  1.59           H  
ATOM    741  HE  ARG A 135       4.354 -13.713 -11.768  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       6.904 -14.779 -13.146  1.00  3.30           H  
ATOM    743 HH12 ARG A 135       6.349 -14.902 -14.782  1.00  3.79           H  
ATOM    744 HH21 ARG A 135       3.547 -12.927 -14.258  1.00  2.61           H  
ATOM    745 HH22 ARG A 135       4.449 -13.851 -15.413  1.00  3.34           H  
ATOM    746  N   SER A 136       8.183 -10.048  -7.640  1.00  0.51           N  
ATOM    747  CA  SER A 136       7.940 -10.104  -6.163  1.00  0.44           C  
ATOM    748  C   SER A 136       6.905  -9.063  -5.764  1.00  0.33           C  
ATOM    749  O   SER A 136       7.154  -7.872  -5.795  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.291  -9.819  -5.511  1.00  0.50           C  
ATOM    751  OG  SER A 136       9.990 -11.042  -5.329  1.00  0.90           O  
ATOM    752  H   SER A 136       8.816  -9.396  -8.009  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.590 -11.080  -5.871  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.869  -9.173  -6.145  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.133  -9.336  -4.555  1.00  1.08           H  
ATOM    756  HG  SER A 136       9.854 -11.328  -4.422  1.00  1.02           H  
ATOM    757  N   LEU A 137       5.741  -9.516  -5.376  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.665  -8.573  -4.956  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.150  -7.778  -3.747  1.00  0.20           C  
ATOM    760  O   LEU A 137       4.973  -6.579  -3.656  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.479  -9.470  -4.567  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.298  -8.610  -4.118  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       1.805  -7.755  -5.294  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.171  -9.532  -3.639  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.581 -10.484  -5.356  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.394  -7.917  -5.765  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.183 -10.066  -5.416  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       3.769 -10.123  -3.754  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.607  -7.965  -3.306  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.443  -7.909  -6.152  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       0.794  -8.036  -5.547  1.00  1.07           H  
ATOM    772 HD13 LEU A 137       1.829  -6.712  -5.016  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.256 -10.491  -4.131  1.00  0.69           H  
ATOM    774 HD22 LEU A 137       1.247  -9.668  -2.571  1.00  0.74           H  
ATOM    775 HD23 LEU A 137       0.216  -9.089  -3.880  1.00  0.84           H  
ATOM    776  N   SER A 138       5.766  -8.461  -2.825  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.289  -7.790  -1.593  1.00  0.26           C  
ATOM    778  C   SER A 138       7.362  -6.740  -1.923  1.00  0.20           C  
ATOM    779  O   SER A 138       7.359  -5.652  -1.385  1.00  0.22           O  
ATOM    780  CB  SER A 138       6.896  -8.919  -0.760  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.524  -8.370   0.391  1.00  1.01           O  
ATOM    782  H   SER A 138       5.892  -9.431  -2.949  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.479  -7.335  -1.045  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.119  -9.597  -0.451  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.622  -9.456  -1.360  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.816  -9.097   0.945  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.300  -7.078  -2.773  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.407  -6.122  -3.106  1.00  0.25           C  
ATOM    789  C   GLU A 139       8.909  -4.909  -3.898  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.370  -3.804  -3.689  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.392  -6.908  -3.968  1.00  0.39           C  
ATOM    792  CG  GLU A 139      10.918  -8.124  -3.201  1.00  1.09           C  
ATOM    793  CD  GLU A 139      11.810  -7.664  -2.047  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.569  -6.730  -2.247  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      11.719  -8.254  -0.984  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.292  -7.971  -3.172  1.00  0.32           H  
ATOM    797  HA  GLU A 139       9.900  -5.797  -2.203  1.00  0.28           H  
ATOM    798  HB2 GLU A 139       9.903  -7.232  -4.874  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.222  -6.263  -4.220  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.086  -8.691  -2.811  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.492  -8.745  -3.870  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.008  -5.104  -4.829  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.535  -3.948  -5.654  1.00  0.33           C  
ATOM    804  C   ARG A 140       6.746  -2.951  -4.809  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.024  -1.768  -4.808  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.622  -4.558  -6.725  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.452  -5.351  -7.738  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.517  -5.950  -8.795  1.00  1.17           C  
ATOM    809  NE  ARG A 140       7.404  -6.688  -9.739  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       7.072  -6.794 -10.999  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       5.894  -7.251 -11.331  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       7.917  -6.440 -11.928  1.00  1.55           N  
ATOM    813  H   ARG A 140       7.668  -6.008  -5.001  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.369  -3.463  -6.124  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       5.907  -5.216  -6.255  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.095  -3.767  -7.239  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.162  -4.690  -8.217  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       7.979  -6.143  -7.231  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       5.814  -6.629  -8.329  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       5.992  -5.167  -9.318  1.00  1.92           H  
ATOM    821  HE  ARG A 140       8.236  -7.093  -9.416  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       5.243  -7.521 -10.622  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       5.643  -7.332 -12.297  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       8.819  -6.088 -11.676  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       7.663  -6.520 -12.892  1.00  1.72           H  
ATOM    826  N   VAL A 141       5.753  -3.422  -4.114  1.00  0.24           N  
ATOM    827  CA  VAL A 141       4.907  -2.515  -3.277  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.660  -1.909  -2.086  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.443  -0.768  -1.750  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.739  -3.369  -2.797  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       2.959  -3.889  -4.007  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.251  -4.555  -1.983  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.550  -4.380  -4.155  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.523  -1.717  -3.892  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.094  -2.766  -2.182  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.636  -4.387  -4.685  1.00  1.05           H  
ATOM    837 HG12 VAL A 141       2.206  -4.587  -3.675  1.00  0.78           H  
ATOM    838 HG13 VAL A 141       2.485  -3.062  -4.514  1.00  0.93           H  
ATOM    839 HG21 VAL A 141       5.273  -4.764  -2.249  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.190  -4.322  -0.931  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.647  -5.418  -2.198  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.503  -2.654  -1.414  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.203  -2.087  -0.213  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.926  -0.778  -0.545  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.868   0.168   0.219  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.205  -3.156   0.228  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.467  -4.279   0.961  1.00  0.28           C  
ATOM    848  CD  ARG A 142       7.160  -3.836   2.394  1.00  1.02           C  
ATOM    849  NE  ARG A 142       6.265  -4.894   2.940  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       6.247  -5.138   4.223  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       7.365  -5.353   4.862  1.00  2.10           N  
ATOM    852  NH2 ARG A 142       5.112  -5.168   4.866  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.647  -3.584  -1.671  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.488  -1.920   0.578  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.706  -3.558  -0.641  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       8.933  -2.714   0.890  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       6.544  -4.501   0.446  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       8.087  -5.163   0.985  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.072  -3.775   2.972  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       6.649  -2.885   2.392  1.00  1.47           H  
ATOM    861  HE  ARG A 142       5.687  -5.405   2.336  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       8.235  -5.330   4.370  1.00  2.41           H  
ATOM    863 HH12 ARG A 142       7.350  -5.539   5.844  1.00  2.68           H  
ATOM    864 HH21 ARG A 142       4.255  -5.004   4.377  1.00  2.61           H  
ATOM    865 HH22 ARG A 142       5.098  -5.358   5.848  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.591  -0.705  -1.670  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.301   0.565  -2.031  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.284   1.692  -2.215  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.400   2.757  -1.632  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.012   0.265  -3.351  1.00  0.36           C  
ATOM    871  CG  GLU A 143      10.863   1.470  -3.759  1.00  0.44           C  
ATOM    872  CD  GLU A 143      11.988   1.683  -2.739  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.356   0.726  -2.075  1.00  1.62           O  
ATOM    874  OE2 GLU A 143      12.468   2.801  -2.644  1.00  1.84           O  
ATOM    875  H   GLU A 143       8.617  -1.475  -2.275  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.019   0.825  -1.273  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.646  -0.598  -3.226  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.279   0.067  -4.119  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.291   1.293  -4.735  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.242   2.353  -3.795  1.00  1.07           H  
ATOM    881  N   SER A 144       7.282   1.450  -3.013  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.227   2.485  -3.247  1.00  0.29           C  
ATOM    883  C   SER A 144       5.425   2.729  -1.966  1.00  0.28           C  
ATOM    884  O   SER A 144       4.992   3.833  -1.692  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.325   1.901  -4.330  1.00  0.29           C  
ATOM    886  OG  SER A 144       4.099   2.615  -4.346  1.00  1.34           O  
ATOM    887  H   SER A 144       7.221   0.577  -3.457  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.672   3.404  -3.594  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.804   1.995  -5.290  1.00  0.99           H  
ATOM    890  HB3 SER A 144       5.143   0.855  -4.120  1.00  1.07           H  
ATOM    891  HG  SER A 144       3.441   2.084  -3.891  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.216   1.702  -1.189  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.438   1.858   0.072  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.243   2.674   1.087  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.702   3.500   1.799  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.204   0.431   0.596  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.144  -0.292  -0.250  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.122  -1.778   0.121  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.763   0.303   0.034  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.569   0.825  -1.440  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.498   2.335  -0.131  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.132  -0.120   0.547  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.871   0.477   1.621  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.374  -0.184  -1.298  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.131  -1.881   1.195  1.00  1.09           H  
ATOM    906 HD12 LEU A 145       2.229  -2.236  -0.276  1.00  1.44           H  
ATOM    907 HD13 LEU A 145       3.990  -2.266  -0.292  1.00  1.34           H  
ATOM    908 HD21 LEU A 145       1.861   1.348   0.272  1.00  1.01           H  
ATOM    909 HD22 LEU A 145       1.136   0.190  -0.839  1.00  1.47           H  
ATOM    910 HD23 LEU A 145       1.313  -0.215   0.868  1.00  1.12           H  
ATOM    911  N   LYS A 146       6.529   2.439   1.161  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.378   3.189   2.138  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.352   4.694   1.845  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.116   5.496   2.729  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.795   2.639   1.949  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.603   2.841   3.239  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.652   3.936   3.033  1.00  1.15           C  
ATOM    918  CE  LYS A 146      11.247   4.325   4.388  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.544   4.979   4.066  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.934   1.763   0.579  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.044   2.999   3.145  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.743   1.584   1.719  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.278   3.160   1.135  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       8.939   3.127   4.042  1.00  1.79           H  
ATOM    925  HG3 LYS A 146      10.100   1.918   3.497  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.434   3.569   2.385  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      10.187   4.801   2.585  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      10.590   5.015   4.900  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.415   3.446   4.991  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      12.375   5.809   3.463  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      13.009   5.279   4.948  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      13.157   4.307   3.562  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.604   5.084   0.617  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.604   6.546   0.285  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.228   7.169   0.560  1.00  0.31           C  
ATOM    936  O   VAL A 147       6.135   8.216   1.174  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.990   6.649  -1.196  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.398   6.082  -1.385  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.010   5.865  -2.075  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.806   4.420  -0.075  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.349   7.048   0.882  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.983   7.688  -1.490  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.954   6.185  -0.464  1.00  1.12           H  
ATOM    944 HG12 VAL A 147       9.331   5.038  -1.650  1.00  1.06           H  
ATOM    945 HG13 VAL A 147       9.901   6.623  -2.172  1.00  1.07           H  
ATOM    946 HG21 VAL A 147       6.940   4.849  -1.724  1.00  1.04           H  
ATOM    947 HG22 VAL A 147       6.037   6.329  -2.035  1.00  1.15           H  
ATOM    948 HG23 VAL A 147       7.365   5.866  -3.095  1.00  0.94           H  
ATOM    949  N   TRP A 148       5.162   6.531   0.137  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.798   7.090   0.411  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.549   7.037   1.926  1.00  0.32           C  
ATOM    952  O   TRP A 148       3.037   7.967   2.516  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.823   6.183  -0.384  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.449   6.173   0.239  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.650   7.252   0.416  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.726   5.036   0.783  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.512   6.844   1.061  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.511   5.481   1.304  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       1.031   3.671   0.875  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.411   4.585   1.904  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.129   2.777   1.465  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.085   3.236   1.980  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.258   5.681  -0.337  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.732   8.108   0.057  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.752   6.548  -1.394  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.215   5.175  -0.401  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.882   8.266   0.110  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.252   7.431   1.316  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.964   3.307   0.482  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.351   4.926   2.314  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.372   1.727   1.524  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.776   2.544   2.429  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.918   5.949   2.546  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.721   5.812   4.020  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.481   6.921   4.761  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.964   7.527   5.681  1.00  0.33           O  
ATOM    977  CB  LYS A 149       4.273   4.419   4.349  1.00  0.52           C  
ATOM    978  CG  LYS A 149       4.233   4.164   5.855  1.00  1.36           C  
ATOM    979  CD  LYS A 149       4.659   2.717   6.122  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.176   2.660   6.331  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       6.431   1.329   6.949  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.331   5.220   2.039  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.671   5.855   4.260  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.668   3.672   3.849  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       5.291   4.344   4.000  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       4.912   4.841   6.353  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       3.232   4.320   6.223  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.154   2.346   6.999  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       4.396   2.106   5.272  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       6.688   2.741   5.382  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.494   3.445   6.999  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       5.876   1.241   7.825  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       6.153   0.578   6.285  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       7.443   1.236   7.169  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.693   7.206   4.353  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.475   8.294   5.020  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.796   9.647   4.766  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.775  10.510   5.626  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.882   8.222   4.395  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.710   9.482   4.708  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       9.623   9.811   3.978  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.431  10.209   5.759  1.00  1.27           N  
ATOM   1003  H   ASN A 150       6.082   6.715   3.596  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.539   8.107   6.079  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       8.395   7.363   4.798  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.790   8.111   3.325  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       7.695   9.957   6.351  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       8.958  11.011   5.951  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.253   9.837   3.592  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.584  11.136   3.276  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.318  11.312   4.119  1.00  0.53           C  
ATOM   1012  O   ALA A 151       3.046  12.388   4.618  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.219  11.054   1.791  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.292   9.127   2.917  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.262  11.958   3.440  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.898  10.383   1.288  1.00  1.32           H  
ATOM   1017  HB2 ALA A 151       3.208  10.688   1.689  1.00  0.92           H  
ATOM   1018  HB3 ALA A 151       4.291  12.037   1.349  1.00  1.24           H  
ATOM   1019  N   GLU A 152       2.536  10.271   4.272  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.281  10.390   5.074  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.589  10.438   6.573  1.00  0.60           C  
ATOM   1022  O   GLU A 152       2.190   9.529   7.114  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.472   9.128   4.762  1.00  0.44           C  
ATOM   1024  CG  GLU A 152       0.170   9.047   3.264  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.639  10.266   2.806  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.297  10.867   3.634  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -0.580  10.581   1.630  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.770   9.416   3.854  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.723  11.262   4.775  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       1.039   8.258   5.059  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.457   9.153   5.312  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       1.096   9.009   2.715  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.398   8.150   3.071  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.142  11.464   7.255  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.359  11.531   8.732  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.163  10.856   9.418  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.223   9.701   9.792  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.441  13.023   9.072  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       2.742  13.615   8.518  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       2.809  15.106   8.864  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       4.113  15.703   8.327  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.906  17.180   8.357  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.625  12.166   6.803  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.277  11.033   9.000  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.597  13.539   8.641  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       1.427  13.143  10.144  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       3.586  13.105   8.959  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.769  13.495   7.444  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       1.969  15.616   8.414  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       2.772  15.230   9.937  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       4.941  15.425   8.964  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       4.288  15.375   7.315  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       3.519  17.458   9.283  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       4.815  17.660   8.202  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153       3.241  17.452   7.606  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -0.939  11.556   9.546  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.158  10.938  10.149  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.735   9.894   9.176  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.329   8.907   9.577  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.139  12.092  10.365  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -4.432  11.555  10.979  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -4.161  11.040  12.393  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -5.469  10.530  12.999  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -6.056  11.714  13.685  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.977  12.474   9.206  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.915  10.477  11.094  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.697  12.816  11.035  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.360  12.564   9.419  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -5.167  12.344  11.018  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.807  10.745  10.371  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -3.442  10.234  12.353  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -3.772  11.842  13.002  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -6.130  10.176  12.220  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -5.273   9.747  13.715  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -5.347  12.137  14.316  1.00  2.61           H  
ATOM   1076  HZ2 LYS A 154      -6.349  12.416  12.976  1.00  2.69           H  
ATOM   1077  HZ3 LYS A 154      -6.884  11.416  14.241  1.00  3.15           H  
ATOM   1078  N   ASN A 155      -2.565  10.119   7.892  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.111   9.169   6.872  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.297   7.871   6.836  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.672   6.926   6.166  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -2.992   9.901   5.533  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.341  10.518   5.150  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -4.978  10.077   4.214  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -4.812  11.519   5.841  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.088  10.924   7.601  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.148   8.955   7.078  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.253  10.683   5.621  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -2.688   9.202   4.766  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.305  11.872   6.601  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.674  11.919   5.598  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.205   7.797   7.568  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.405   6.535   7.580  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.223   5.415   8.229  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -0.861   4.259   8.144  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.837   6.825   8.430  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -0.923   8.557   8.110  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.113   6.262   6.577  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.813   7.848   8.765  1.00  1.16           H  
ATOM   1100  HB2 ALA A 156       0.855   6.164   9.293  1.00  1.01           H  
ATOM   1101  HB3 ALA A 156       1.725   6.661   7.838  1.00  1.04           H  
ATOM   1102  N   SER A 157      -2.329   5.735   8.865  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.138   4.661   9.489  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.040   4.031   8.435  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.198   4.543   7.329  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -3.968   5.349  10.577  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.348   6.654  10.145  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.625   6.668   8.932  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.496   3.914   9.928  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -4.855   4.770  10.772  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.381   5.414  11.483  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -4.876   6.565   9.348  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.616   2.908   8.758  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.494   2.223   7.777  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -6.658   3.131   7.391  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -6.975   3.255   6.233  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -5.991   0.951   8.459  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -4.798   0.062   8.811  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -6.763   1.294   9.738  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.458   2.514   9.640  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -4.924   1.963   6.898  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -6.639   0.429   7.777  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.013   0.208   8.083  1.00  1.14           H  
ATOM   1124 HG12 VAL A 158      -4.432   0.323   9.792  1.00  0.85           H  
ATOM   1125 HG13 VAL A 158      -5.107  -0.972   8.805  1.00  1.19           H  
ATOM   1126 HG21 VAL A 158      -6.251   2.080  10.272  1.00  0.80           H  
ATOM   1127 HG22 VAL A 158      -7.757   1.626   9.478  1.00  0.77           H  
ATOM   1128 HG23 VAL A 158      -6.829   0.417  10.364  1.00  0.92           H  
ATOM   1129  N   ALA A 159      -7.276   3.792   8.354  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.421   4.719   8.042  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.066   5.618   6.859  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -8.910   5.972   6.056  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.627   5.551   9.308  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -6.977   3.691   9.280  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.313   4.155   7.825  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -7.674   5.920   9.657  1.00  1.04           H  
ATOM   1137  HB2 ALA A 159      -9.277   6.386   9.086  1.00  0.91           H  
ATOM   1138  HB3 ALA A 159      -9.079   4.938  10.073  1.00  0.98           H  
ATOM   1139  N   GLY A 160      -6.809   5.944   6.732  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.375   6.778   5.583  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.461   5.945   4.309  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.253   6.226   3.429  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.149   5.608   7.376  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.005   7.656   5.497  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.353   7.092   5.737  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.640   4.930   4.198  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.664   4.083   2.963  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.026   3.384   2.752  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.519   3.343   1.640  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.561   3.045   3.156  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.480   2.162   1.904  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -3.834   2.942   0.751  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -3.665   0.898   2.217  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -4.995   4.735   4.919  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.430   4.690   2.101  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.616   3.545   3.310  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -4.791   2.431   4.013  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.481   1.885   1.608  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.654   3.961   1.056  1.00  0.85           H  
ATOM   1160 HD12 LEU A 161      -2.899   2.477   0.474  1.00  0.87           H  
ATOM   1161 HD13 LEU A 161      -4.499   2.937  -0.100  1.00  0.97           H  
ATOM   1162 HD21 LEU A 161      -3.519   0.814   3.286  1.00  0.97           H  
ATOM   1163 HD22 LEU A 161      -4.198   0.031   1.859  1.00  0.91           H  
ATOM   1164 HD23 LEU A 161      -2.703   0.956   1.728  1.00  0.86           H  
ATOM   1165  N   VAL A 162      -7.630   2.804   3.777  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -8.934   2.090   3.553  1.00  0.26           C  
ATOM   1167  C   VAL A 162      -9.963   3.050   2.976  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.693   2.713   2.062  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.390   1.546   4.915  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.319   0.622   5.492  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.667   2.679   5.905  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.220   2.814   4.666  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -8.794   1.271   2.876  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.294   0.980   4.767  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -7.802   0.120   4.688  1.00  0.96           H  
ATOM   1176 HG12 VAL A 162      -7.616   1.195   6.067  1.00  1.00           H  
ATOM   1177 HG13 VAL A 162      -8.788  -0.109   6.133  1.00  0.98           H  
ATOM   1178 HG21 VAL A 162      -9.023   3.510   5.698  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -10.697   2.991   5.816  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.485   2.328   6.910  1.00  0.74           H  
ATOM   1181  N   LYS A 163     -10.004   4.250   3.479  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -10.967   5.251   2.933  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.667   5.508   1.451  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.537   5.447   0.607  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -10.749   6.519   3.762  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -11.738   7.597   3.313  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.542   8.862   4.150  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.536   9.931   3.692  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.416  11.026   4.694  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.380   4.496   4.192  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -11.978   4.903   3.055  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -10.904   6.297   4.808  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163      -9.740   6.876   3.615  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.568   7.826   2.270  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -12.748   7.235   3.441  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -11.712   8.633   5.193  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.535   9.230   4.021  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.272  10.289   2.706  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.541   9.537   3.694  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.425  11.335   4.754  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -13.009  11.829   4.403  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -12.729  10.680   5.624  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.429   5.795   1.142  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.037   6.066  -0.278  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.197   4.831  -1.176  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.816   4.899  -2.220  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.567   6.480  -0.218  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -8.752   5.834   1.851  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.621   6.885  -0.671  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.071   5.939   0.574  1.00  0.94           H  
ATOM   1211  HB2 ALA A 164      -7.093   6.253  -1.162  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -7.501   7.540  -0.028  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.597   3.720  -0.808  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.667   2.507  -1.684  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.112   2.027  -1.938  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.465   1.722  -3.063  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.793   1.430  -0.993  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.421   0.914   0.316  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.463  -0.175   0.017  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.312   0.313   1.201  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.065   3.700   0.016  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.216   2.746  -2.633  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.653   0.600  -1.664  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -6.827   1.860  -0.770  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.893   1.734   0.837  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.580  -0.276  -1.048  1.00  2.20           H  
ATOM   1227 HD12 LEU A 165      -9.146  -1.117   0.437  1.00  1.93           H  
ATOM   1228 HD13 LEU A 165     -10.407   0.107   0.453  1.00  1.88           H  
ATOM   1229 HD21 LEU A 165      -6.412   0.180   0.619  1.00  1.94           H  
ATOM   1230 HD22 LEU A 165      -7.111   0.978   2.024  1.00  1.67           H  
ATOM   1231 HD23 LEU A 165      -7.632  -0.644   1.588  1.00  1.51           H  
ATOM   1232  N   ARG A 166     -10.941   1.930  -0.929  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.341   1.434  -1.158  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.190   2.453  -1.928  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.973   2.086  -2.785  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.915   1.175   0.243  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.363   0.684   0.130  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.930   0.426   1.527  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -16.323  -0.040   1.290  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -17.293   0.828   1.201  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.750   1.404   2.278  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -17.803   1.123   0.036  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.642   2.158  -0.025  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.311   0.511  -1.712  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.320   0.418   0.739  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.890   2.086   0.820  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -14.958   1.434  -0.368  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.388  -0.234  -0.440  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.354  -0.337   2.033  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -14.940   1.339   2.103  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -16.510  -0.997   1.193  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -17.357   1.179   3.169  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -18.494   2.069   2.212  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -17.450   0.684  -0.791  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -18.546   1.789  -0.031  1.00  3.89           H  
ATOM   1256  N   THR A 167     -13.055   3.716  -1.629  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.871   4.747  -2.346  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.584   4.705  -3.843  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.476   4.848  -4.658  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.440   6.088  -1.755  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.704   6.089  -0.361  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.217   7.231  -2.418  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.426   3.987  -0.927  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.919   4.580  -2.164  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.381   6.224  -1.929  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -14.629   5.863  -0.236  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.279   7.051  -2.319  1.00  1.10           H  
ATOM   1268 HG22 THR A 167     -13.964   8.164  -1.937  1.00  0.95           H  
ATOM   1269 HG23 THR A 167     -13.958   7.283  -3.464  1.00  1.19           H  
ATOM   1270  N   CYS A 168     -12.343   4.526  -4.204  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.985   4.496  -5.649  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.376   3.161  -6.290  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.129   3.135  -7.245  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.464   4.674  -5.679  1.00  0.40           C  
ATOM   1275  SG  CYS A 168     -10.057   6.416  -5.408  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.647   4.426  -3.522  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.456   5.314  -6.168  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.016   4.074  -4.900  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168     -10.082   4.360  -6.639  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -9.815   6.799  -6.253  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.881   2.054  -5.773  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.241   0.706  -6.378  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.591  -0.490  -5.659  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.901  -1.627  -5.965  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.734   0.736  -7.829  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -12.267  -0.493  -8.571  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -12.099  -0.305 -10.082  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -10.633  -0.383 -10.327  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -10.190  -0.873 -11.452  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -10.326  -0.193 -12.557  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169      -9.618  -2.046 -11.473  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.304   2.113  -4.982  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.303   0.581  -6.381  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -12.073   1.631  -8.322  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.655   0.711  -7.831  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.719  -1.368  -8.255  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -13.315  -0.625  -8.343  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -12.612  -1.094 -10.615  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -12.474   0.660 -10.385  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -10.002  -0.064  -9.647  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -10.769   0.703 -12.542  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169      -9.989  -0.569 -13.421  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169      -9.518  -2.569 -10.627  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169      -9.283  -2.423 -12.336  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.673  -0.267  -4.759  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.984  -1.411  -4.087  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.855  -2.025  -2.983  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.464  -2.105  -1.837  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.721  -0.785  -3.498  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.798  -0.310  -4.627  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.734   1.221  -4.647  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.389  -0.853  -4.389  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.408   0.642  -4.550  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.711  -2.161  -4.812  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -9.000   0.056  -2.897  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.209  -1.512  -2.887  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.178  -0.665  -5.579  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.709   1.627  -4.436  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -7.031   1.562  -3.900  1.00  0.72           H  
ATOM   1320 HD13 LEU A 170      -7.409   1.553  -5.622  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -6.072  -0.598  -3.383  1.00  0.79           H  
ATOM   1322 HD22 LEU A 170      -6.391  -1.926  -4.505  1.00  0.97           H  
ATOM   1323 HD23 LEU A 170      -5.709  -0.412  -5.102  1.00  0.82           H  
ATOM   1324  N   ASN A 171     -12.030  -2.472  -3.329  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.934  -3.098  -2.317  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.256  -4.307  -1.661  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.513  -4.627  -0.515  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.153  -3.554  -3.116  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.395  -3.474  -2.236  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.953  -4.481  -1.849  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.850  -2.300  -1.908  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.320  -2.400  -4.260  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.225  -2.377  -1.569  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.275  -2.916  -3.978  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -14.008  -4.573  -3.439  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.390  -1.495  -2.230  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.645  -2.221  -1.343  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.417  -4.998  -2.395  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.742  -6.214  -1.831  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.978  -5.895  -0.548  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.312  -6.378   0.514  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.740  -6.651  -2.901  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.487  -7.212  -4.109  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.503  -7.413  -5.263  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -11.123  -8.556  -3.735  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.251  -4.730  -3.324  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.459  -7.001  -1.660  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.144  -5.798  -3.207  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.092  -7.413  -2.492  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.257  -6.517  -4.409  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.579  -7.821  -4.880  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -9.928  -8.096  -5.982  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172      -9.308  -6.463  -5.739  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172     -10.616  -8.971  -2.876  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -12.167  -8.407  -3.500  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -11.038  -9.241  -4.567  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -8.955  -5.087  -0.641  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.151  -4.753   0.573  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -9.021  -4.076   1.624  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.799  -4.230   2.811  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -7.026  -3.829   0.103  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -6.045  -4.640  -0.744  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.579  -2.661  -0.728  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.707  -4.714  -1.512  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.725  -5.655   0.985  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.517  -3.441   0.967  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.564  -5.062  -1.591  1.00  1.08           H  
ATOM   1368 HG12 VAL A 173      -5.251  -3.995  -1.091  1.00  1.01           H  
ATOM   1369 HG13 VAL A 173      -5.627  -5.436  -0.145  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.643  -2.762  -0.824  1.00  1.13           H  
ATOM   1371 HG22 VAL A 173      -7.350  -1.730  -0.233  1.00  1.07           H  
ATOM   1372 HG23 VAL A 173      -7.128  -2.665  -1.710  1.00  1.02           H  
ATOM   1373  N   ALA A 174     -10.026  -3.354   1.206  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.933  -2.694   2.200  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.577  -3.770   3.089  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.679  -3.628   4.293  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.992  -1.984   1.359  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.195  -3.262   0.242  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.388  -1.979   2.799  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.527  -1.557   0.483  1.00  0.62           H  
ATOM   1381  HB2 ALA A 174     -12.748  -2.693   1.057  1.00  1.00           H  
ATOM   1382  HB3 ALA A 174     -12.446  -1.199   1.945  1.00  0.93           H  
ATOM   1383  N   ASP A 175     -12.007  -4.850   2.491  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.629  -5.961   3.277  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.623  -6.600   4.250  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -11.967  -6.926   5.371  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.082  -6.981   2.228  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.268  -6.430   1.424  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.956  -5.554   1.927  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.474  -6.905   0.319  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.907  -4.937   1.518  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.484  -5.600   3.824  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.261  -7.181   1.555  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.374  -7.894   2.720  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.395  -6.811   3.826  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.393  -7.465   4.738  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.166  -6.615   5.986  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.241  -7.103   7.095  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.082  -7.565   3.938  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.089  -8.734   2.919  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.448  -8.889   2.221  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.016  -8.459   1.860  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.141  -6.565   2.910  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.733  -8.450   5.016  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.914  -6.642   3.413  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.268  -7.719   4.632  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -7.851  -9.651   3.427  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.224  -9.008   2.961  1.00  1.88           H  
ATOM   1409 HD12 LEU A 176      -9.645  -8.013   1.636  1.00  1.81           H  
ATOM   1410 HD13 LEU A 176      -9.427  -9.754   1.576  1.00  1.92           H  
ATOM   1411 HD21 LEU A 176      -6.320  -7.720   2.230  1.00  1.65           H  
ATOM   1412 HD22 LEU A 176      -6.486  -9.374   1.643  1.00  1.74           H  
ATOM   1413 HD23 LEU A 176      -7.482  -8.090   0.957  1.00  1.32           H  
ATOM   1414  N   VAL A 177      -8.881  -5.349   5.812  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.646  -4.465   6.995  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.917  -4.407   7.845  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.864  -4.474   9.058  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.292  -3.084   6.428  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.995  -3.183   5.629  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.408  -2.584   5.507  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.815  -4.988   4.906  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.822  -4.843   7.583  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.157  -2.388   7.242  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.398  -3.996   6.013  1.00  1.17           H  
ATOM   1425 HG12 VAL A 177      -7.227  -3.365   4.591  1.00  1.32           H  
ATOM   1426 HG13 VAL A 177      -6.446  -2.257   5.719  1.00  1.00           H  
ATOM   1427 HG21 VAL A 177      -9.612  -3.323   4.756  1.00  1.04           H  
ATOM   1428 HG22 VAL A 177     -10.300  -2.398   6.087  1.00  0.85           H  
ATOM   1429 HG23 VAL A 177      -9.096  -1.675   5.025  1.00  0.94           H  
ATOM   1430  N   GLU A 178     -11.061  -4.317   7.210  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.348  -4.296   7.975  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.501  -5.609   8.754  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.703  -5.620   9.954  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.432  -4.164   6.896  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.824  -4.356   7.505  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.102  -3.253   8.529  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.578  -2.163   8.359  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -15.834  -3.517   9.468  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -11.074  -4.293   6.226  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.381  -3.450   8.644  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.370  -3.183   6.449  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.270  -4.912   6.136  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.565  -4.318   6.721  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.866  -5.319   7.993  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.390  -6.712   8.064  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.514  -8.043   8.729  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.357  -8.255   9.707  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.497  -8.926  10.712  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.473  -9.062   7.587  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.784  -8.990   6.795  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -13.772 -10.004   5.640  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -12.724 -10.576   5.375  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -14.816 -10.189   5.038  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.217  -6.662   7.100  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.458  -8.112   9.247  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.646  -8.826   6.930  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.346 -10.054   7.989  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.611  -9.211   7.454  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -13.904  -7.995   6.395  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.215  -7.693   9.413  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.036  -7.855  10.319  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.270  -7.127  11.649  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -8.716  -7.496  12.667  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -7.862  -7.224   9.569  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.132  -7.162   8.592  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -8.839  -8.901  10.493  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.199  -6.334   9.057  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -7.085  -6.962  10.273  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -7.474  -7.929   8.850  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.082  -6.093  11.648  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.338  -5.341  12.918  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.366  -6.075  13.783  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -11.035  -6.620  14.818  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.890  -3.980  12.478  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -9.770  -2.933  12.494  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.249  -2.711  11.073  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -9.834  -1.969  10.308  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -8.169  -3.329  10.684  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.515  -5.811  10.815  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.421  -5.204  13.464  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.291  -4.063  11.477  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -11.674  -3.674  13.154  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -10.157  -2.001  12.883  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -8.962  -3.276  13.122  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -7.699  -3.929  11.301  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -7.827  -3.194   9.776  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.608  -6.103  13.363  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.670  -6.813  14.154  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -13.643  -6.402  15.634  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -13.716  -7.236  16.516  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.349  -8.300  14.003  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -13.768  -8.766  12.606  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -13.453 -10.258  12.427  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -12.668 -10.785  13.202  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -14.009 -10.851  11.517  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -12.843  -5.659  12.523  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.642  -6.610  13.732  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.287  -8.455  14.134  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -13.891  -8.864  14.747  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -14.830  -8.609  12.484  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -13.236  -8.194  11.864  1.00  2.35           H  
ATOM   1502  N   SER A 183     -13.538  -5.123  15.912  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -13.506  -4.648  17.338  1.00  3.70           C  
ATOM   1504  C   SER A 183     -12.421  -5.386  18.135  1.00  4.04           C  
ATOM   1505  O   SER A 183     -11.393  -5.694  17.555  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -14.893  -4.962  17.904  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -15.819  -3.983  17.451  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -12.638  -5.627  19.312  1.00  4.26           O  
ATOM   1509  H   SER A 183     -13.481  -4.471  15.183  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -13.332  -3.584  17.371  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -15.211  -5.934  17.566  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -14.848  -4.957  18.986  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -15.821  -3.261  18.084  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A  89       9.389  10.909  12.557  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.110  11.588  11.254  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.048  10.807  10.481  1.00  1.08           C  
ATOM      4  O   ALA A  89       6.922  11.244  10.337  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.441  11.574  10.501  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.494   9.885  12.399  1.00  2.02           H  
ATOM      7  HA  ALA A  89       8.789  12.603  11.418  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      10.949  10.638  10.685  1.00  2.40           H  
ATOM      9  HB2 ALA A  89      10.257  11.682   9.443  1.00  1.77           H  
ATOM     10  HB3 ALA A  89      11.058  12.391  10.845  1.00  2.57           H  
ATOM     11  N   ALA A  90       8.401   9.645  10.004  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.417   8.804   9.253  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.315   8.373  10.221  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.352   8.755  11.375  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.222   7.597   8.749  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.313   9.320  10.153  1.00  1.20           H  
ATOM     17  HA  ALA A  90       6.996   9.348   8.428  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.243   7.669   9.093  1.00  1.38           H  
ATOM     19  HB2 ALA A  90       7.780   6.686   9.124  1.00  1.37           H  
ATOM     20  HB3 ALA A  90       8.209   7.584   7.669  1.00  1.59           H  
ATOM     21  N   PRO A  91       5.359   7.599   9.751  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.267   7.161  10.652  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.854   6.332  11.805  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.323   5.233  11.591  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.359   6.331   9.744  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.245   5.899   8.627  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.188   7.047   8.396  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.728   8.014  11.023  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       2.973   5.474  10.279  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.554   6.937   9.365  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.794   5.010   8.909  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.665   5.717   7.737  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.121   6.690   7.991  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.742   7.784   7.747  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.830   6.893  12.999  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.396   6.182  14.172  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.655   4.864  14.411  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.258   3.867  14.761  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.221   7.178  15.321  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.119   8.077  14.873  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.280   8.204  13.382  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.446   5.996  14.014  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.945   6.659  16.230  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.126   7.747  15.469  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.160   7.639  15.114  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.215   9.047  15.335  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.322   8.375  12.910  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       4.979   8.989  13.127  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.362   4.840  14.201  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.598   3.567  14.392  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.611   2.723  13.111  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.586   2.217  12.692  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.899   5.652  13.909  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       3.021   2.998  15.211  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.576   3.812  14.638  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.754   2.560  12.490  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.818   1.740  11.239  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.486   0.278  11.540  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.141  -0.473  10.649  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.251   1.875  10.727  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.378   1.151   9.381  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.793   1.330   8.809  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.543   2.131   9.347  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.104   0.654   7.843  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.568   2.970  12.846  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.129   2.123  10.503  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.493   2.921  10.601  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.931   1.429  11.437  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.179   0.099   9.521  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.658   1.561   8.686  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.579  -0.137  12.784  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.256  -1.559  13.118  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.809  -1.862  12.724  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.534  -2.838  12.052  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.440  -1.679  14.633  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.855   0.482  13.491  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.929  -2.227  12.607  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       4.285  -1.083  14.942  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       2.549  -1.328  15.134  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       3.615  -2.713  14.893  1.00  1.25           H  
ATOM     81  N   TYR A  96       0.887  -1.011  13.107  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.540  -1.231  12.718  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.650  -1.127  11.199  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.329  -1.896  10.546  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.325  -0.114  13.409  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.798  -0.272  13.118  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.495  -1.376  13.621  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.469   0.690  12.352  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -4.863  -1.520  13.359  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -4.837   0.545  12.089  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.533  -0.560  12.593  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.881  -0.702  12.335  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.142  -0.210  13.615  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.879  -2.198  13.056  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.162  -0.166  14.476  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -0.987   0.843  13.040  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.978  -2.118  14.212  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -2.932   1.543  11.965  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.400  -2.373  13.747  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.354   1.287  11.498  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -7.364  -0.196  12.992  1.00  2.24           H  
ATOM    102  N   LEU A  97       0.040  -0.169  10.646  1.00  0.42           N  
ATOM    103  CA  LEU A  97       0.033   0.036   9.167  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.557  -1.208   8.454  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.031  -1.680   7.498  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.976   1.229   8.944  1.00  0.90           C  
ATOM    107  CG  LEU A  97       1.112   1.539   7.452  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       1.454   3.018   7.270  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       2.233   0.686   6.852  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.580   0.421  11.216  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -0.959   0.272   8.822  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       0.578   2.095   9.452  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.949   0.995   9.349  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.183   1.320   6.955  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       0.995   3.595   8.058  1.00  2.04           H  
ATOM    116 HD12 LEU A  97       2.526   3.145   7.311  1.00  1.79           H  
ATOM    117 HD13 LEU A  97       1.087   3.358   6.313  1.00  1.45           H  
ATOM    118 HD21 LEU A  97       3.006   0.535   7.592  1.00  2.12           H  
ATOM    119 HD22 LEU A  97       1.836  -0.270   6.546  1.00  2.24           H  
ATOM    120 HD23 LEU A  97       2.651   1.193   5.995  1.00  2.20           H  
ATOM    121  N   GLN A  98       1.665  -1.730   8.905  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.247  -2.937   8.246  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.259  -4.106   8.306  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.137  -4.870   7.366  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.516  -3.267   9.032  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.369  -4.247   8.221  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.638  -4.611   9.000  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.856  -4.136  10.098  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.494  -5.441   8.470  1.00  2.04           N  
ATOM    130  H   GLN A  98       2.123  -1.317   9.671  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.497  -2.716   7.221  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       4.076  -2.360   9.211  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.250  -3.719   9.976  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.797  -5.142   8.024  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.646  -3.785   7.285  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.322  -5.823   7.584  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.309  -5.684   8.958  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.560  -4.258   9.406  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.412  -5.390   9.526  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.484  -5.287   8.432  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.745  -6.248   7.725  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.032  -5.242  10.923  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.122  -6.300  11.133  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.058  -5.420  11.982  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.681  -3.632  10.155  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.104  -6.333   9.450  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.467  -4.257  11.017  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.760  -7.261  10.799  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -2.373  -6.355  12.183  1.00  0.88           H  
ATOM    150 HG13 VAL A  99      -3.001  -6.030  10.567  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       0.993  -5.032  11.605  1.00  1.10           H  
ATOM    152 HG22 VAL A  99      -0.220  -4.884  12.877  1.00  1.18           H  
ATOM    153 HG23 VAL A  99       0.169  -6.470  12.210  1.00  0.93           H  
ATOM    154  N   ALA A 100      -2.096  -4.135   8.271  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.132  -4.003   7.203  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.442  -4.057   5.846  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.896  -4.712   4.936  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.787  -2.640   7.432  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.863  -3.361   8.837  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.865  -4.794   7.283  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.027  -1.913   7.682  1.00  1.05           H  
ATOM    162  HB2 ALA A 100      -4.298  -2.330   6.532  1.00  1.04           H  
ATOM    163  HB3 ALA A 100      -4.496  -2.713   8.242  1.00  1.02           H  
ATOM    164  N   PHE A 101      -1.323  -3.396   5.733  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.545  -3.414   4.456  1.00  0.16           C  
ATOM    166  C   PHE A 101      -0.111  -4.843   4.133  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.249  -5.131   3.024  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.686  -2.537   4.730  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.370  -1.048   4.609  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.873  -0.520   5.013  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.352  -0.183   4.107  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -1.119   0.852   4.911  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.103   1.189   4.014  1.00  1.10           C  
ATOM    174  CZ  PHE A 101      -0.130   1.706   4.417  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.976  -2.901   6.506  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -1.114  -3.012   3.635  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.045  -2.737   5.728  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.462  -2.791   4.022  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.644  -1.165   5.389  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.305  -0.576   3.794  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -2.072   1.254   5.222  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       1.864   1.851   3.626  1.00  1.93           H  
ATOM    183  HZ  PHE A 101      -0.320   2.767   4.344  1.00  0.50           H  
ATOM    184  N   ASP A 102      -0.128  -5.737   5.090  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.305  -7.138   4.810  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.835  -7.956   4.217  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.686  -8.567   3.174  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.711  -7.699   6.161  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.377  -9.063   5.974  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       0.661 -10.050   5.938  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.592  -9.097   5.865  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.423  -5.491   5.988  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.154  -7.141   4.144  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.402  -7.018   6.633  1.00  0.26           H  
ATOM    195  HB3 ASP A 102      -0.168  -7.808   6.774  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.974  -7.982   4.869  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -3.114  -8.777   4.324  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.509  -8.237   2.950  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.758  -8.986   2.017  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.267  -8.631   5.336  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.639  -7.151   5.554  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.855  -9.260   6.666  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.810  -7.042   6.541  1.00  0.87           C  
ATOM    204  H   ILE A 103      -2.074  -7.485   5.711  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.832  -9.816   4.242  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -5.127  -9.155   4.956  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.791  -6.613   5.944  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.941  -6.719   4.616  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.484 -10.258   6.493  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -3.084  -8.661   7.125  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.714  -9.304   7.320  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -5.636  -7.694   7.384  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -5.894  -6.023   6.888  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -6.726  -7.330   6.046  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.552  -6.942   2.819  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.929  -6.342   1.507  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.834  -6.586   0.462  1.00  0.17           C  
ATOM    218  O   VAL A 104      -3.112  -6.858  -0.691  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -4.105  -4.844   1.772  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.174  -4.621   2.847  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.778  -4.220   2.223  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.326  -6.364   3.585  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.863  -6.760   1.166  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.428  -4.375   0.866  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -6.053  -5.200   2.605  1.00  0.73           H  
ATOM    226 HG12 VAL A 104      -4.792  -4.930   3.805  1.00  0.75           H  
ATOM    227 HG13 VAL A 104      -5.433  -3.573   2.884  1.00  0.90           H  
ATOM    228 HG21 VAL A 104      -2.260  -4.902   2.872  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -2.165  -4.020   1.357  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.972  -3.299   2.748  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.591  -6.477   0.861  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.465  -6.687  -0.106  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.495  -8.095  -0.663  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.443  -8.295  -1.861  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.802  -6.434   0.706  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.270  -6.650  -0.328  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.398  -6.256   1.802  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.536  -5.984  -0.916  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.776  -5.423   1.079  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       0.842  -7.123   1.536  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.022  -7.184  -1.086  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.591  -9.067   0.190  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.638 -10.468  -0.306  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.931 -10.677  -1.114  1.00  0.25           C  
ATOM    245  O   ASP A 106      -2.064 -11.645  -1.840  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.624 -11.341   0.944  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.721 -11.198   1.665  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.706 -10.913   1.002  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.744 -11.379   2.872  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.638  -8.871   1.151  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.228 -10.678  -0.916  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.424 -11.038   1.605  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.760 -12.370   0.652  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.883  -9.770  -0.997  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.157  -9.910  -1.759  1.00  0.26           C  
ATOM    256  C   ASN A 107      -4.049  -9.228  -3.126  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.537  -9.734  -4.120  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.187  -9.163  -0.918  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.559  -9.810  -1.109  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.437  -9.230  -1.717  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.784 -10.993  -0.608  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.765  -9.001  -0.398  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.438 -10.945  -1.861  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.896  -9.203   0.118  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.231  -8.127  -1.234  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -6.077 -11.459  -0.115  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.660 -11.415  -0.723  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.431  -8.074  -3.178  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.312  -7.346  -4.476  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.185  -6.311  -4.407  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.301  -5.219  -4.923  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.687  -6.688  -4.657  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.890  -5.528  -3.672  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.824  -6.178  -6.093  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.061  -7.680  -2.361  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -3.132  -8.042  -5.279  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.442  -7.426  -4.466  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.703  -5.872  -2.666  1.00  0.95           H  
ATOM    279 HG12 VAL A 108      -4.209  -4.725  -3.911  1.00  0.99           H  
ATOM    280 HG13 VAL A 108      -5.905  -5.171  -3.748  1.00  1.10           H  
ATOM    281 HG21 VAL A 108      -3.954  -5.594  -6.352  1.00  0.83           H  
ATOM    282 HG22 VAL A 108      -4.907  -7.017  -6.767  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.707  -5.563  -6.173  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.123  -6.653  -3.726  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.044  -5.731  -3.526  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.305  -4.836  -4.763  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.570  -3.657  -4.636  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.110  -7.529  -3.287  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.151  -5.111  -2.668  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.926  -6.327  -3.348  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.235  -5.393  -5.949  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.495  -4.584  -7.190  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.426  -3.355  -7.271  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.140  -2.399  -7.987  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.233  -5.535  -8.363  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.564  -6.098  -8.879  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.820  -7.478  -8.261  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.669  -8.442  -9.386  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       1.062  -9.580  -9.190  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       1.473 -10.386  -8.249  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       0.043  -9.913  -9.935  1.00  1.68           N  
ATOM    302  H   ARG A 110       0.023  -6.347  -6.025  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.525  -4.266  -7.203  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.399  -6.347  -8.034  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.259  -4.996  -9.159  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.522  -6.185  -9.955  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.367  -5.430  -8.605  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.824  -7.527  -7.855  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.094  -7.691  -7.492  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.025  -8.222 -10.272  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       2.253 -10.130  -7.677  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       1.008 -11.258  -8.099  1.00  2.54           H  
ATOM    313 HH21 ARG A 110      -0.272  -9.295 -10.655  1.00  1.91           H  
ATOM    314 HH22 ARG A 110      -0.422 -10.785  -9.785  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.512  -3.349  -6.539  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.417  -2.164  -6.581  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.694  -0.970  -5.944  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.013   0.172  -6.214  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.659  -2.568  -5.768  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.691  -3.240  -6.685  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.322  -3.652  -7.775  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.836  -3.335  -6.276  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.724  -4.111  -5.962  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.695  -1.938  -7.599  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.368  -3.259  -4.992  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.103  -1.694  -5.317  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.696  -1.229  -5.128  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.079  -0.115  -4.506  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.930   0.551  -5.580  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.172   1.735  -5.527  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.945  -0.747  -3.411  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.082  -1.592  -2.528  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.448  -2.785  -2.021  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.290  -1.357  -2.076  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.593  -3.289  -1.273  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.685  -2.454  -1.282  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.225  -0.315  -2.264  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -2.945  -2.526  -0.705  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.500  -0.388  -1.680  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.859  -1.497  -0.903  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.439  -2.155  -4.943  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.586   0.606  -4.076  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.710  -1.362  -3.864  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.410   0.030  -2.822  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.403  -3.262  -2.170  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.579  -4.134  -0.791  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.964   0.545  -2.854  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.215  -3.377  -0.116  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.207   0.412  -1.836  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.841  -1.559  -0.457  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.357  -0.193  -6.577  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.153   0.433  -7.676  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.229   1.392  -8.424  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.607   2.492  -8.781  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.612  -0.711  -8.581  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.664  -1.548  -7.850  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.152  -2.672  -8.766  1.00  0.89           C  
ATOM    358  CE  LYS A 113       5.072  -2.087  -9.842  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       6.444  -2.170  -9.265  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.129  -1.145  -6.616  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.003   0.962  -7.274  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.766  -1.334  -8.833  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       3.042  -0.305  -9.485  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.497  -0.918  -7.575  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.227  -1.976  -6.960  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.696  -3.401  -8.183  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       3.305  -3.146  -9.239  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       5.008  -2.672 -10.749  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       4.816  -1.058 -10.038  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       6.438  -1.794  -8.296  1.00  1.73           H  
ATOM    371  HZ2 LYS A 113       6.754  -3.162  -9.247  1.00  2.01           H  
ATOM    372  HZ3 LYS A 113       7.100  -1.611  -9.850  1.00  2.00           H  
ATOM    373  N   ARG A 114      -0.003   0.986  -8.623  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.994   1.884  -9.305  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.174   3.154  -8.462  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.114   4.268  -8.957  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.301   1.074  -9.334  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.448   1.915  -9.915  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.757   1.575  -9.188  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.702   2.654  -9.586  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -6.303   2.598 -10.743  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.423   1.941 -10.864  1.00  1.77           N  
ATOM    383  NH2 ARG A 114      -5.783   3.200 -11.777  1.00  1.62           N  
ATOM    384  H   ARG A 114      -0.283   0.099  -8.295  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.672   2.128 -10.306  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.160   0.195  -9.946  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.555   0.771  -8.329  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.230   2.965  -9.793  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.558   1.693 -10.966  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.127   0.610  -9.506  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.613   1.589  -8.116  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.872   3.406  -8.981  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.820   1.480 -10.070  1.00  2.08           H  
ATOM    394 HH12 ARG A 114      -7.884   1.898 -11.750  1.00  2.33           H  
ATOM    395 HH21 ARG A 114      -4.923   3.703 -11.683  1.00  1.92           H  
ATOM    396 HH22 ARG A 114      -6.243   3.158 -12.664  1.00  2.15           H  
ATOM    397  N   LEU A 115      -1.391   2.978  -7.186  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.580   4.147  -6.279  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.240   4.857  -6.066  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.194   6.045  -5.815  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.108   3.554  -4.970  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.455   2.871  -5.230  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.891   2.081  -3.986  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.505   3.936  -5.563  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.429   2.068  -6.823  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.304   4.830  -6.694  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.402   2.830  -4.590  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.244   4.342  -4.245  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.354   2.193  -6.065  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.137   2.166  -3.217  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -4.827   2.471  -3.614  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -4.016   1.041  -4.250  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.260   4.856  -5.053  1.00  1.05           H  
ATOM    414 HD22 LEU A 115      -4.518   4.108  -6.629  1.00  0.97           H  
ATOM    415 HD23 LEU A 115      -5.478   3.595  -5.242  1.00  0.88           H  
ATOM    416  N   ALA A 116       0.853   4.137  -6.177  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.199   4.767  -5.999  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.370   5.871  -7.044  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.704   7.006  -6.732  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.211   3.639  -6.230  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.786   3.183  -6.391  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.303   5.161  -5.002  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       3.008   3.161  -7.175  1.00  1.03           H  
ATOM    424  HB2 ALA A 116       4.210   4.049  -6.240  1.00  0.87           H  
ATOM    425  HB3 ALA A 116       3.129   2.912  -5.434  1.00  0.91           H  
ATOM    426  N   ARG A 117       2.096   5.551  -8.287  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.194   6.578  -9.366  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.221   7.715  -9.037  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.531   8.881  -9.191  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.779   5.856 -10.653  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.861   4.847 -11.045  1.00  0.37           C  
ATOM    432  CD  ARG A 117       4.069   5.584 -11.629  1.00  1.31           C  
ATOM    433  NE  ARG A 117       4.985   4.506 -12.095  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       5.471   4.538 -13.307  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       4.761   4.093 -14.307  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       6.668   5.013 -13.517  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.800   4.641  -8.501  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.206   6.947  -9.450  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.843   5.334 -10.490  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.656   6.577 -11.447  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.167   4.291 -10.170  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.467   4.166 -11.784  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       3.763   6.208 -12.458  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       4.553   6.176 -10.868  1.00  1.76           H  
ATOM    445  HE  ARG A 117       5.221   3.771 -11.493  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       3.844   3.727 -14.146  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       5.134   4.117 -15.235  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       7.213   5.352 -12.750  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       7.041   5.037 -14.445  1.00  3.04           H  
ATOM    450  N   GLU A 118       0.052   7.368  -8.548  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -0.944   8.413  -8.161  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.387   9.224  -6.986  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.566  10.424  -6.903  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.206   7.651  -7.748  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.847   7.017  -8.987  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.119   6.254  -8.593  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.658   6.532  -7.533  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -4.540   5.412  -9.369  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.157   6.417  -8.414  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.156   9.060  -8.998  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -1.944   6.877  -7.040  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -2.907   8.334  -7.292  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.099   7.792  -9.696  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.147   6.331  -9.440  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.305   8.567  -6.086  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.905   9.277  -4.911  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.135  10.092  -5.345  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.724  10.793  -4.547  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.318   8.169  -3.945  1.00  0.38           C  
ATOM    470  CG  LEU A 119       0.065   7.507  -3.365  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.407   6.100  -2.857  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.460   8.357  -2.204  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.440   7.601  -6.191  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.178   9.915  -4.439  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.905   7.436  -4.472  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.904   8.591  -3.143  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.692   7.437  -4.132  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.479   5.991  -2.783  1.00  1.78           H  
ATOM    479 HD12 LEU A 119      -0.038   5.945  -1.885  1.00  1.96           H  
ATOM    480 HD13 LEU A 119       0.019   5.366  -3.549  1.00  1.65           H  
ATOM    481 HD21 LEU A 119       0.351   8.585  -1.529  1.00  1.15           H  
ATOM    482 HD22 LEU A 119      -0.876   9.276  -2.590  1.00  0.96           H  
ATOM    483 HD23 LEU A 119      -1.226   7.810  -1.674  1.00  1.39           H  
ATOM    484  N   LYS A 120       2.535   9.994  -6.599  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.731  10.752  -7.093  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.973  10.348  -6.307  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.725  11.181  -5.836  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.420  12.247  -6.902  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.201  12.636  -7.743  1.00  1.05           C  
ATOM    490  CD  LYS A 120       2.577  12.620  -9.228  1.00  1.11           C  
ATOM    491  CE  LYS A 120       1.368  13.043 -10.070  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       1.612  14.475 -10.403  1.00  2.16           N  
ATOM    493  H   LYS A 120       2.059   9.405  -7.218  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.882  10.547  -8.142  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       3.220  12.450  -5.863  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.271  12.831  -7.222  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       1.403  11.929  -7.566  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.873  13.626  -7.467  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       3.392  13.308  -9.399  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.880  11.624  -9.513  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       1.314  12.449 -10.972  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       0.458  12.947  -9.499  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.819  15.004  -9.532  1.00  2.21           H  
ATOM    504  HZ2 LYS A 120       2.422  14.548 -11.050  1.00  2.55           H  
ATOM    505  HZ3 LYS A 120       0.766  14.873 -10.859  1.00  2.58           H  
ATOM    506  N   VAL A 121       5.197   9.067  -6.179  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.401   8.581  -5.441  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.646   8.795  -6.305  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.554   8.934  -7.510  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.161   7.086  -5.193  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.925   6.910  -4.308  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.945   6.354  -6.528  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.572   8.423  -6.579  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.500   9.101  -4.501  1.00  0.38           H  
ATOM    515  HB  VAL A 121       7.021   6.668  -4.689  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       5.000   7.564  -3.452  1.00  2.04           H  
ATOM    517 HG12 VAL A 121       4.039   7.157  -4.874  1.00  2.36           H  
ATOM    518 HG13 VAL A 121       4.865   5.885  -3.974  1.00  2.17           H  
ATOM    519 HG21 VAL A 121       6.307   6.968  -7.339  1.00  1.80           H  
ATOM    520 HG22 VAL A 121       6.486   5.419  -6.516  1.00  1.85           H  
ATOM    521 HG23 VAL A 121       4.892   6.159  -6.669  1.00  1.93           H  
ATOM    522  N   SER A 122       8.807   8.836  -5.700  1.00  0.45           N  
ATOM    523  CA  SER A 122      10.062   9.057  -6.490  1.00  0.52           C  
ATOM    524  C   SER A 122      10.190   8.019  -7.606  1.00  0.44           C  
ATOM    525  O   SER A 122      10.199   6.826  -7.366  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.200   8.898  -5.482  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.213  10.020  -4.609  1.00  1.10           O  
ATOM    528  H   SER A 122       8.852   8.730  -4.726  1.00  0.51           H  
ATOM    529  HA  SER A 122      10.081  10.050  -6.907  1.00  0.61           H  
ATOM    530  HB2 SER A 122      11.048   8.002  -4.904  1.00  0.98           H  
ATOM    531  HB3 SER A 122      12.142   8.828  -6.011  1.00  1.18           H  
ATOM    532  HG  SER A 122      12.067  10.044  -4.169  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.302   8.478  -8.826  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.447   7.542  -9.982  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.707   6.697  -9.796  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.777   5.563 -10.232  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.584   8.438 -11.218  1.00  0.77           C  
ATOM    538  CG  GLU A 123      10.738   7.567 -12.472  1.00  1.44           C  
ATOM    539  CD  GLU A 123      10.894   8.450 -13.719  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      10.689   9.650 -13.615  1.00  2.15           O  
ATOM    541  OE2 GLU A 123      11.232   7.908 -14.759  1.00  1.75           O  
ATOM    542  H   GLU A 123      10.300   9.447  -8.980  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.576   6.912 -10.072  1.00  0.57           H  
ATOM    544  HB2 GLU A 123       9.699   9.052 -11.313  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      11.451   9.070 -11.111  1.00  0.91           H  
ATOM    546  HG2 GLU A 123      11.610   6.938 -12.366  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       9.862   6.947 -12.585  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.706   7.250  -9.153  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.978   6.490  -8.934  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.688   5.166  -8.220  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.144   4.117  -8.634  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.842   7.397  -8.055  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.616   8.170  -8.813  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.474   6.310  -9.875  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.240   7.804  -7.256  1.00  0.91           H  
ATOM    556  HB2 ALA A 124      15.656   6.824  -7.636  1.00  1.20           H  
ATOM    557  HB3 ALA A 124      15.240   8.204  -8.652  1.00  1.27           H  
ATOM    558  N   LYS A 125      12.923   5.208  -7.158  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.589   3.949  -6.422  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.835   2.981  -7.334  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.152   1.808  -7.401  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.696   4.379  -5.260  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.562   4.750  -4.055  1.00  0.54           C  
ATOM    564  CD  LYS A 125      13.290   6.067  -4.329  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.837   6.626  -3.014  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      14.333   7.988  -3.353  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.561   6.067  -6.852  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.487   3.486  -6.044  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.107   5.234  -5.559  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.039   3.566  -4.992  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      11.936   4.860  -3.182  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.288   3.970  -3.881  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      14.106   5.891  -5.015  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      12.602   6.776  -4.762  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.049   6.682  -2.275  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.650   6.015  -2.655  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      13.563   8.542  -3.779  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      14.664   8.461  -2.487  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      15.118   7.913  -4.029  1.00  1.85           H  
ATOM    580  N   MET A 126      10.840   3.462  -8.042  1.00  0.42           N  
ATOM    581  CA  MET A 126      10.067   2.560  -8.951  1.00  0.56           C  
ATOM    582  C   MET A 126      10.999   1.954 -10.001  1.00  0.57           C  
ATOM    583  O   MET A 126      10.904   0.786 -10.328  1.00  0.66           O  
ATOM    584  CB  MET A 126       9.010   3.451  -9.618  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.953   3.869  -8.591  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.015   2.412  -8.065  1.00  1.90           S  
ATOM    587  CE  MET A 126       6.320   1.994  -9.684  1.00  2.03           C  
ATOM    588  H   MET A 126      10.604   4.411  -7.973  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.587   1.781  -8.383  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.486   4.333 -10.020  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.533   2.905 -10.417  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.437   4.314  -7.734  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.279   4.588  -9.038  1.00  1.67           H  
ATOM    594  HE1 MET A 126       6.544   2.781 -10.386  1.00  2.45           H  
ATOM    595  HE2 MET A 126       6.756   1.069 -10.034  1.00  2.19           H  
ATOM    596  HE3 MET A 126       5.248   1.884  -9.599  1.00  2.46           H  
ATOM    597  N   ASP A 127      11.905   2.741 -10.522  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.860   2.213 -11.545  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.691   1.064 -10.965  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.925   0.065 -11.623  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.760   3.396 -11.912  1.00  0.71           C  
ATOM    602  CG  ASP A 127      12.960   4.438 -12.705  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      11.947   4.076 -13.283  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      13.379   5.584 -12.723  1.00  1.60           O  
ATOM    605  H   ASP A 127      11.963   3.676 -10.230  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.322   1.879 -12.419  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      14.141   3.848 -11.008  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.585   3.046 -12.514  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.130   1.192  -9.734  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.941   0.101  -9.115  1.00  0.46           C  
ATOM    611  C   GLY A 128      14.062  -1.045  -8.625  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.391  -2.202  -8.816  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.918   1.998  -9.218  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.651  -0.279  -9.839  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.495   0.508  -8.283  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.956  -0.751  -7.986  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.083  -1.853  -7.480  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.613  -2.728  -8.660  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.682  -3.939  -8.609  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.919  -1.146  -6.728  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.429  -2.059  -5.605  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.740  -0.800  -7.652  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.370  -1.944  -4.403  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.708   0.186  -7.832  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.639  -2.464  -6.782  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.290  -0.232  -6.292  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.430  -1.767  -5.313  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.419  -3.081  -5.953  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.366  -1.702  -8.113  1.00  1.96           H  
ATOM    630 HG22 ILE A 129       8.954  -0.338  -7.074  1.00  2.46           H  
ATOM    631 HG23 ILE A 129      10.072  -0.116  -8.417  1.00  2.27           H  
ATOM    632 HD11 ILE A 129      11.910  -1.009  -4.454  1.00  2.42           H  
ATOM    633 HD12 ILE A 129      10.794  -1.976  -3.491  1.00  2.32           H  
ATOM    634 HD13 ILE A 129      12.072  -2.765  -4.415  1.00  2.59           H  
ATOM    635  N   GLU A 130      11.143  -2.113  -9.714  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.669  -2.894 -10.899  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.805  -3.714 -11.533  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.663  -4.899 -11.770  1.00  0.68           O  
ATOM    639  CB  GLU A 130      10.160  -1.843 -11.889  1.00  0.85           C  
ATOM    640  CG  GLU A 130       9.574  -2.542 -13.120  1.00  1.41           C  
ATOM    641  CD  GLU A 130       9.056  -1.505 -14.128  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.987  -0.335 -13.780  1.00  2.01           O  
ATOM    643  OE2 GLU A 130       8.732  -1.903 -15.235  1.00  2.14           O  
ATOM    644  H   GLU A 130      11.106  -1.134  -9.726  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.858  -3.543 -10.614  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.397  -1.241 -11.416  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.980  -1.210 -12.194  1.00  1.20           H  
ATOM    648  HG2 GLU A 130      10.340  -3.144 -13.585  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.757  -3.178 -12.812  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.917  -3.084 -11.838  1.00  0.59           N  
ATOM    651  CA  GLU A 131      14.046  -3.824 -12.495  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.575  -4.950 -11.601  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.738  -6.075 -12.036  1.00  0.45           O  
ATOM    654  CB  GLU A 131      15.141  -2.775 -12.713  1.00  0.63           C  
ATOM    655  CG  GLU A 131      16.320  -3.409 -13.462  1.00  1.38           C  
ATOM    656  CD  GLU A 131      17.449  -2.385 -13.644  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      17.197  -1.202 -13.471  1.00  2.50           O  
ATOM    658  OE2 GLU A 131      18.550  -2.804 -13.962  1.00  2.30           O  
ATOM    659  H   GLU A 131      12.998  -2.121 -11.660  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.731  -4.220 -13.444  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.742  -1.955 -13.293  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.482  -2.406 -11.757  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      16.689  -4.255 -12.901  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      15.984  -3.743 -14.433  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.862  -4.647 -10.366  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.404  -5.686  -9.436  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.333  -6.716  -9.062  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.641  -7.855  -8.763  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.881  -4.917  -8.200  1.00  0.68           C  
ATOM    670  CG  LYS A 132      17.244  -4.276  -8.490  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.053  -2.819  -8.922  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.418  -2.180  -9.196  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      18.934  -2.869 -10.413  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.731  -3.729 -10.051  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.243  -6.183  -9.894  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      15.164  -4.146  -7.957  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.976  -5.597  -7.367  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.853  -4.309  -7.597  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.737  -4.821  -9.280  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.454  -2.786  -9.820  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      16.554  -2.274  -8.136  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      18.304  -1.120  -9.381  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      19.086  -2.348  -8.365  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.185  -2.907 -11.135  1.00  2.97           H  
ATOM    685  HZ2 LYS A 132      19.750  -2.346 -10.788  1.00  3.09           H  
ATOM    686  HZ3 LYS A 132      19.228  -3.835 -10.167  1.00  2.75           H  
ATOM    687  N   TYR A 133      13.085  -6.322  -9.046  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.000  -7.273  -8.656  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.895  -7.302  -9.722  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.916  -6.593  -9.604  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.454  -6.719  -7.342  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.573  -6.590  -6.335  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.147  -7.734  -5.769  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      13.038  -5.321  -5.975  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      14.186  -7.607  -4.840  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      14.076  -5.194  -5.047  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      14.651  -6.337  -4.479  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.676  -6.211  -3.564  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.860  -5.397  -9.264  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.402  -8.261  -8.500  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.013  -5.750  -7.515  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.706  -7.386  -6.962  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.787  -8.714  -6.048  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      12.593  -4.440  -6.413  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      14.629  -8.489  -4.402  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      14.433  -4.213  -4.771  1.00  3.34           H  
ATOM    707  HH  TYR A 133      15.286  -6.047  -2.702  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.085  -8.110 -10.742  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.079  -8.195 -11.824  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.877  -9.065 -11.419  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.899  -9.131 -12.142  1.00  0.54           O  
ATOM    712  CB  PRO A 134      10.843  -8.841 -12.975  1.00  0.70           C  
ATOM    713  CG  PRO A 134      11.949  -9.621 -12.334  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.230  -9.004 -10.987  1.00  0.66           C  
ATOM    715  HA  PRO A 134       9.752  -7.210 -12.113  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.190  -9.499 -13.532  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.255  -8.083 -13.623  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.645 -10.652 -12.212  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      12.835  -9.570 -12.947  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.282  -9.771 -10.226  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.146  -8.434 -11.015  1.00  0.77           H  
ATOM    722  N   ARG A 135       8.933  -9.748 -10.292  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.772 -10.616  -9.902  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.561 -10.693  -8.375  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.711 -11.431  -7.913  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.130 -11.999 -10.449  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.849 -12.800 -10.697  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.521 -13.650  -9.462  1.00  1.17           C  
ATOM    729  NE  ARG A 135       6.629 -15.064  -9.917  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       5.566 -15.700 -10.323  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       4.553 -15.862  -9.515  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       5.515 -16.175 -11.537  1.00  3.07           N  
ATOM    733  H   ARG A 135       9.730  -9.703  -9.726  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.872 -10.267 -10.381  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.673 -11.888 -11.377  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.746 -12.521  -9.732  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.033 -12.119 -10.893  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.990 -13.445 -11.551  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       7.232 -13.454  -8.670  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       5.517 -13.445  -9.124  1.00  1.59           H  
ATOM    741  HE  ARG A 135       7.498 -15.516  -9.908  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       4.593 -15.497  -8.585  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       3.738 -16.350  -9.827  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       6.291 -16.050 -12.155  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       4.701 -16.664 -11.849  1.00  3.79           H  
ATOM    746  N   SER A 136       8.303  -9.954  -7.584  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.105 -10.031  -6.100  1.00  0.44           C  
ATOM    748  C   SER A 136       7.071  -9.014  -5.641  1.00  0.33           C  
ATOM    749  O   SER A 136       7.306  -7.821  -5.643  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.471  -9.728  -5.492  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.254 -10.914  -5.485  1.00  0.90           O  
ATOM    752  H   SER A 136       8.985  -9.359  -7.955  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.787 -11.019  -5.808  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.970  -8.978  -6.079  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.341  -9.364  -4.481  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.899 -10.848  -6.193  1.00  1.02           H  
ATOM    757  N   LEU A 137       5.924  -9.495  -5.232  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.850  -8.581  -4.747  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.372  -7.815  -3.534  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.191  -6.623  -3.407  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.691  -9.508  -4.339  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.493  -8.682  -3.864  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       1.971  -7.823  -5.024  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.385  -9.632  -3.389  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.777 -10.465  -5.236  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.537  -7.904  -5.527  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.396 -10.110  -5.185  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.011 -10.157  -3.534  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.794  -8.040  -3.046  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.377  -8.189  -5.955  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       0.892  -7.873  -5.058  1.00  1.07           H  
ATOM    772 HD13 LEU A 137       2.278  -6.798  -4.878  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.534 -10.609  -3.825  1.00  0.74           H  
ATOM    774 HD22 LEU A 137       1.416  -9.710  -2.313  1.00  0.84           H  
ATOM    775 HD23 LEU A 137       0.423  -9.246  -3.694  1.00  0.69           H  
ATOM    776  N   SER A 138       6.031  -8.514  -2.651  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.595  -7.868  -1.424  1.00  0.26           C  
ATOM    778  C   SER A 138       7.660  -6.816  -1.772  1.00  0.20           C  
ATOM    779  O   SER A 138       7.652  -5.718  -1.251  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.223  -9.014  -0.632  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.954  -8.483   0.466  1.00  1.01           O  
ATOM    782  H   SER A 138       6.165  -9.478  -2.806  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.805  -7.420  -0.844  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.447  -9.664  -0.260  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.881  -9.579  -1.280  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.487  -8.710   1.272  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.593  -7.163  -2.622  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.692  -6.206  -2.982  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.165  -4.996  -3.753  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.627  -3.886  -3.566  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.647  -6.993  -3.878  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.200  -8.205  -3.127  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.334  -7.766  -2.196  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.241  -6.680  -1.648  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      13.276  -8.526  -2.046  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.586  -8.064  -3.006  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.211  -5.884  -2.095  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.121  -7.324  -4.761  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.464  -6.350  -4.167  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.410  -8.657  -2.546  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.578  -8.922  -3.840  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.237  -5.207  -4.646  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.716  -4.072  -5.470  1.00  0.33           C  
ATOM    804  C   ARG A 140       6.961  -3.051  -4.615  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.273  -1.876  -4.613  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.745  -4.725  -6.462  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.516  -5.403  -7.597  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.512  -6.041  -8.564  1.00  1.17           C  
ATOM    809  NE  ARG A 140       7.334  -6.675  -9.631  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.769  -7.056 -10.745  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       5.843  -7.975 -10.726  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       7.132  -6.519 -11.879  1.00  1.55           N  
ATOM    813  H   ARG A 140       7.907  -6.119  -4.797  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.515  -3.597  -6.006  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.153  -5.467  -5.946  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.094  -3.970  -6.875  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.110  -4.668  -8.122  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.160  -6.168  -7.191  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       5.923  -6.789  -8.049  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       5.870  -5.287  -8.990  1.00  1.92           H  
ATOM    821  HE  ARG A 140       8.296  -6.804  -9.500  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       5.565  -8.387  -9.859  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       5.410  -8.267 -11.579  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       7.842  -5.816 -11.894  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       6.699  -6.812 -12.731  1.00  1.72           H  
ATOM    826  N   VAL A 141       5.956  -3.491  -3.922  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.133  -2.558  -3.085  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.887  -1.966  -1.884  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.660  -0.834  -1.521  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.947  -3.385  -2.606  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.154  -3.880  -3.815  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.434  -4.585  -1.795  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.723  -4.442  -3.967  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.766  -1.755  -3.703  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.318  -2.768  -1.987  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.819  -4.379  -4.505  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       2.395  -4.571  -3.484  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.688  -3.041  -4.308  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.460  -4.796  -2.039  1.00  1.01           H  
ATOM    840 HG22 VAL A 141       4.348  -4.366  -0.742  1.00  0.91           H  
ATOM    841 HG23 VAL A 141       3.832  -5.443  -2.035  1.00  1.07           H  
ATOM    842  N   ARG A 142       6.731  -2.726  -1.231  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.435  -2.202  -0.008  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.061  -0.817  -0.225  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.787   0.104   0.523  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.525  -3.226   0.309  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.971  -4.305   1.242  1.00  0.28           C  
ATOM    848  CD  ARG A 142       9.092  -5.284   1.601  1.00  1.02           C  
ATOM    849  NE  ARG A 142       8.501  -6.192   2.622  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       8.456  -5.822   3.873  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       9.555  -5.751   4.574  1.00  2.10           N  
ATOM    852  NH2 ARG A 142       7.312  -5.521   4.423  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.869  -3.649  -1.512  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.739  -2.158   0.815  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.864  -3.685  -0.609  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.354  -2.730   0.789  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.592  -3.843   2.144  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       7.172  -4.838   0.749  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       9.394  -5.844   0.726  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.933  -4.755   2.020  1.00  1.47           H  
ATOM    861  HE  ARG A 142       8.148  -7.066   2.356  1.00  1.08           H  
ATOM    862 HH11 ARG A 142      10.433  -5.979   4.152  1.00  2.41           H  
ATOM    863 HH12 ARG A 142       9.520  -5.467   5.532  1.00  2.68           H  
ATOM    864 HH21 ARG A 142       6.470  -5.573   3.886  1.00  2.61           H  
ATOM    865 HH22 ARG A 142       7.277  -5.238   5.381  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.896  -0.653  -1.220  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.523   0.689  -1.444  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.440   1.727  -1.753  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.428   2.813  -1.203  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.466   0.507  -2.632  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.282   1.785  -2.829  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.456   1.501  -3.767  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.227   1.415  -4.960  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      13.564   1.371  -3.273  1.00  1.62           O  
ATOM    875  H   GLU A 143       9.111  -1.405  -1.812  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.084   0.986  -0.572  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.133  -0.321  -2.437  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.891   0.307  -3.524  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      10.652   2.550  -3.260  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      11.659   2.123  -1.876  1.00  1.07           H  
ATOM    881  N   SER A 144       7.521   1.383  -2.614  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.410   2.324  -2.960  1.00  0.29           C  
ATOM    883  C   SER A 144       5.578   2.629  -1.707  1.00  0.28           C  
ATOM    884  O   SER A 144       5.149   3.745  -1.485  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.577   1.589  -4.012  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.318   1.506  -5.222  1.00  1.34           O  
ATOM    887  H   SER A 144       7.555   0.493  -3.024  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.810   3.236  -3.377  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.357   0.592  -3.666  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.653   2.124  -4.178  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.811   0.683  -5.213  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.348   1.635  -0.892  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.551   1.837   0.359  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.333   2.674   1.376  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.768   3.489   2.081  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.311   0.433   0.915  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.313  -0.314   0.028  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.284  -1.790   0.427  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.921   0.291   0.222  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.707   0.749  -1.102  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.608   2.306   0.132  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.245  -0.108   0.941  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.911   0.510   1.916  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.605  -0.224  -1.006  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.213  -1.871   1.501  1.00  1.44           H  
ATOM    906 HD12 LEU A 145       2.430  -2.270  -0.028  1.00  1.34           H  
ATOM    907 HD13 LEU A 145       4.190  -2.272   0.089  1.00  1.09           H  
ATOM    908 HD21 LEU A 145       1.876   0.783   1.181  1.00  1.12           H  
ATOM    909 HD22 LEU A 145       1.729   1.010  -0.561  1.00  1.01           H  
ATOM    910 HD23 LEU A 145       1.177  -0.492   0.183  1.00  1.47           H  
ATOM    911  N   LYS A 146       6.623   2.464   1.472  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.439   3.232   2.466  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.344   4.734   2.182  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.149   5.528   3.083  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.874   2.728   2.282  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.778   3.337   3.356  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.209   2.828   3.164  1.00  1.15           C  
ATOM    918  CE  LYS A 146      12.120   3.433   4.235  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      11.913   2.584   5.442  1.00  2.32           N  
ATOM    920  H   LYS A 146       7.050   1.789   0.903  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.102   3.019   3.468  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.889   1.651   2.367  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.234   3.016   1.306  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.763   4.414   3.270  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.423   3.048   4.334  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.221   1.750   3.249  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.566   3.116   2.187  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      13.152   3.392   3.916  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.830   4.451   4.445  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      12.156   1.598   5.217  1.00  2.52           H  
ATOM    931  HZ2 LYS A 146      12.521   2.924   6.214  1.00  2.37           H  
ATOM    932  HZ3 LYS A 146      10.918   2.638   5.739  1.00  2.97           H  
ATOM    933  N   VAL A 147       7.475   5.133   0.944  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.372   6.590   0.621  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.933   7.091   0.819  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.714   8.166   1.346  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.828   6.740  -0.836  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.272   6.252  -0.964  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.940   5.920  -1.778  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.632   4.478   0.233  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.034   7.147   1.265  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.776   7.780  -1.114  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.775   6.363  -0.014  1.00  1.12           H  
ATOM    944 HG12 VAL A 147       9.277   5.211  -1.254  1.00  1.06           H  
ATOM    945 HG13 VAL A 147       9.785   6.837  -1.712  1.00  1.07           H  
ATOM    946 HG21 VAL A 147       5.915   6.243  -1.686  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       7.270   6.066  -2.795  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       7.015   4.876  -1.529  1.00  1.15           H  
ATOM    949  N   TRP A 148       4.954   6.323   0.406  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.529   6.759   0.578  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.188   6.874   2.076  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.718   7.900   2.531  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.679   5.668  -0.131  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.268   5.652   0.400  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.469   6.738   0.537  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.497   4.514   0.883  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.734   6.339   1.101  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.766   4.974   1.329  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.773   3.139   0.982  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.717   4.095   1.861  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.184   2.259   1.508  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.422   2.738   1.949  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.158   5.463  -0.015  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.375   7.710   0.092  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.657   5.870  -1.190  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.133   4.702   0.036  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.730   7.753   0.261  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.484   6.933   1.316  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.725   2.757   0.645  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.671   4.460   2.215  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.034   1.205   1.580  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.149   2.054   2.355  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.399   5.824   2.832  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.062   5.873   4.288  1.00  0.38           C  
ATOM    975  C   LYS A 149       3.861   6.982   4.996  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.383   7.584   5.940  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.385   4.474   4.841  1.00  0.52           C  
ATOM    978  CG  LYS A 149       4.891   4.210   4.807  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.505   4.564   6.164  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.921   3.990   6.251  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       7.789   5.005   5.593  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.762   5.003   2.439  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.007   6.062   4.402  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.035   4.406   5.860  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       2.880   3.728   4.242  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.070   3.167   4.590  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.339   4.817   4.042  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       5.543   5.638   6.273  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       4.900   4.143   6.953  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       7.209   3.859   7.285  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.981   3.052   5.721  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       7.385   5.259   4.668  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       7.846   5.853   6.191  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       8.742   4.613   5.459  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.061   7.267   4.543  1.00  0.37           N  
ATOM    996  CA  ASN A 150       5.871   8.351   5.191  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.193   9.713   4.974  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.158  10.542   5.864  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.251   8.272   4.507  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.079   9.545   4.752  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.834   9.964   3.896  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       7.965  10.181   5.883  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.424   6.778   3.771  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       5.976   8.154   6.245  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.788   7.429   4.912  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.116   8.133   3.446  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       7.354   9.849   6.570  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       8.491  10.992   6.044  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.663   9.948   3.801  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       3.996  11.258   3.530  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.706  11.389   4.348  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.476  12.395   4.993  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.680  11.250   2.033  1.00  0.57           C  
ATOM   1014  H   ALA A 151       4.708   9.264   3.099  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.666  12.072   3.757  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.467  10.735   1.501  1.00  1.24           H  
ATOM   1017  HB2 ALA A 151       2.741  10.744   1.865  1.00  1.32           H  
ATOM   1018  HB3 ALA A 151       3.610  12.267   1.674  1.00  0.92           H  
ATOM   1019  N   GLU A 152       1.864  10.384   4.325  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.587  10.457   5.101  1.00  0.50           C  
ATOM   1021  C   GLU A 152       0.839  10.285   6.601  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.427   9.313   7.036  1.00  1.48           O  
ATOM   1023  CB  GLU A 152      -0.277   9.313   4.570  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -1.256   9.850   3.523  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.589   9.852   2.147  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       0.527  10.336   2.052  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152      -1.204   9.366   1.213  1.00  1.81           O  
ATOM   1028  H   GLU A 152       2.070   9.583   3.799  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.096  11.400   4.916  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.357   8.563   4.119  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.832   8.872   5.385  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -2.135   9.223   3.497  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -1.541  10.859   3.784  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.373  11.217   7.389  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       0.547  11.120   8.868  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.654  10.375   9.467  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.577   9.197   9.757  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       0.614  12.573   9.343  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       1.896  13.210   8.799  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       1.993  14.667   9.257  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       3.280  15.285   8.703  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.220  16.721   9.093  1.00  2.51           N  
ATOM   1043  H   LYS A 153      -0.111  11.978   7.006  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.466  10.608   9.105  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153      -0.244  13.117   8.975  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       0.628  12.602  10.422  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       2.752  12.661   9.165  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       1.883  13.175   7.720  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       1.139  15.218   8.889  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       2.011  14.706  10.335  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       4.144  14.808   9.145  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       3.308  15.195   7.628  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       2.336  17.139   8.738  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       3.251  16.801  10.129  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153       4.032  17.225   8.684  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -1.769  11.046   9.628  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.987  10.370  10.179  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.488   9.332   9.169  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -4.007   8.286   9.528  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -4.020  11.484  10.367  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -3.575  12.409  11.503  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -3.778  11.707  12.848  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -3.220  12.584  13.971  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -3.062  11.665  15.132  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.812  11.988   9.367  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.765   9.902  11.123  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -4.107  12.053   9.453  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -4.977  11.050  10.614  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -2.530  12.654  11.378  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.163  13.315  11.481  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -4.833  11.540  13.011  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -3.261  10.760  12.843  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -2.263  12.998  13.682  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -3.915  13.372  14.215  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -2.503  10.836  14.844  1.00  3.15           H  
ATOM   1076  HZ2 LYS A 154      -2.574  12.162  15.904  1.00  2.61           H  
ATOM   1077  HZ3 LYS A 154      -3.998  11.356  15.460  1.00  2.69           H  
ATOM   1078  N   ASN A 155      -3.313   9.612   7.901  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.765   8.656   6.848  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.819   7.454   6.759  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.056   6.542   5.988  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.745   9.444   5.538  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -5.007  10.303   5.430  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -6.010  10.013   6.050  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.000  11.351   4.655  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.880  10.453   7.644  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.770   8.323   7.057  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.874  10.081   5.516  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.709   8.756   4.707  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.192  11.582   4.150  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.803  11.907   4.574  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.772   7.416   7.559  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.861   6.235   7.517  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.626   5.002   8.005  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.207   3.881   7.787  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.275   6.542   8.494  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.600   8.139   8.191  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.472   6.085   6.520  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.435   7.608   8.540  1.00  1.01           H  
ATOM   1100  HB2 ALA A 156       0.013   6.171   9.479  1.00  1.04           H  
ATOM   1101  HB3 ALA A 156       1.179   6.054   8.160  1.00  1.16           H  
ATOM   1102  N   SER A 157      -2.753   5.201   8.660  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.537   4.041   9.150  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.512   3.578   8.070  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.618   4.168   6.997  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.295   4.551  10.372  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.854   5.825  10.081  1.00  1.05           O  
ATOM   1108  H   SER A 157      -3.080   6.111   8.829  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.879   3.235   9.434  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.087   3.865  10.619  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.615   4.625  11.208  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.809   5.735  10.071  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.205   2.510   8.337  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -6.157   1.973   7.332  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.231   3.000   6.971  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.469   3.229   5.810  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.793   0.727   7.954  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.731  -0.361   8.109  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.408   1.035   9.329  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -5.080   2.051   9.193  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.619   1.688   6.441  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.564   0.378   7.290  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.872   0.044   8.622  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -6.138  -1.182   8.681  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -5.434  -0.715   7.133  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -6.898   1.867   9.786  1.00  0.80           H  
ATOM   1127 HG22 VAL A 158      -8.452   1.280   9.208  1.00  0.77           H  
ATOM   1128 HG23 VAL A 158      -7.317   0.166   9.965  1.00  0.92           H  
ATOM   1129  N   ALA A 159      -7.870   3.627   7.942  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.945   4.645   7.638  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.535   5.562   6.488  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.343   5.916   5.644  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.109   5.449   8.927  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.647   3.433   8.872  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.871   4.151   7.396  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.136   5.681   9.333  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159      -9.639   6.366   8.714  1.00  1.04           H  
ATOM   1138  HB3 ALA A 159      -9.670   4.868   9.644  1.00  0.91           H  
ATOM   1139  N   GLY A 160      -7.280   5.905   6.426  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.811   6.760   5.307  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.875   5.952   4.018  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.629   6.267   3.109  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.646   5.569   7.096  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.436   7.641   5.223  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.792   7.065   5.489  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -6.082   4.913   3.925  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.091   4.095   2.681  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.472   3.467   2.417  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -8.011   3.621   1.343  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.053   2.992   2.904  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.959   2.118   1.644  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.198   2.867   0.540  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.249   0.796   1.980  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.473   4.683   4.665  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.795   4.700   1.839  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.092   3.438   3.110  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.353   2.380   3.740  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.956   1.910   1.288  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.994   3.878   0.858  1.00  0.85           H  
ATOM   1160 HD12 LEU A 161      -3.267   2.361   0.331  1.00  0.87           H  
ATOM   1161 HD13 LEU A 161      -4.800   2.890  -0.356  1.00  0.97           H  
ATOM   1162 HD21 LEU A 161      -4.052   0.746   3.042  1.00  0.86           H  
ATOM   1163 HD22 LEU A 161      -4.880  -0.032   1.694  1.00  0.97           H  
ATOM   1164 HD23 LEU A 161      -3.315   0.737   1.440  1.00  0.91           H  
ATOM   1165  N   VAL A 162      -8.040   2.742   3.369  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.361   2.062   3.116  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.379   3.020   2.522  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.110   2.663   1.614  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.848   1.521   4.464  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.803   0.569   5.042  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.113   2.658   5.456  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.582   2.612   4.224  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.214   1.236   2.439  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.763   0.980   4.301  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.394  -0.038   4.248  1.00  1.00           H  
ATOM   1176 HG12 VAL A 162      -8.012   1.134   5.503  1.00  0.98           H  
ATOM   1177 HG13 VAL A 162      -9.267  -0.068   5.779  1.00  0.96           H  
ATOM   1178 HG21 VAL A 162      -9.502   3.505   5.212  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -11.155   2.940   5.408  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.879   2.324   6.456  1.00  0.74           H  
ATOM   1181  N   LYS A 163     -10.409   4.239   2.984  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.361   5.218   2.386  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.034   5.361   0.897  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.883   5.218   0.045  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.114   6.532   3.127  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.050   7.611   2.582  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.871   8.896   3.391  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.657  10.028   2.727  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -11.692  10.659   1.784  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.786   4.514   3.692  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.379   4.893   2.523  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.300   6.390   4.182  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.089   6.840   2.981  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.812   7.802   1.545  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.073   7.276   2.661  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.238   8.742   4.395  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.825   9.158   3.425  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -13.507   9.629   2.190  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -12.978  10.747   3.464  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.338   9.942   1.119  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -12.169  11.414   1.253  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -10.895  11.060   2.320  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.790   5.609   0.594  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.368   5.741  -0.835  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.557   4.426  -1.614  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.903   4.441  -2.781  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.886   6.118  -0.784  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.123   5.692   1.313  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.922   6.534  -1.311  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.351   5.397  -0.184  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.482   6.124  -1.785  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -7.780   7.100  -0.347  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -9.281   3.295  -1.000  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -9.391   1.989  -1.744  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.777   1.741  -2.304  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.970   1.645  -3.500  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -9.113   0.871  -0.735  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -7.732   1.028  -0.167  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -7.541   0.066   1.020  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -6.684   0.751  -1.250  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.969   3.310  -0.072  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.657   1.950  -2.531  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -9.833   0.918   0.067  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -9.189  -0.086  -1.230  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -7.642   2.031   0.165  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -8.437  -0.520   1.167  1.00  1.88           H  
ATOM   1227 HD12 LEU A 165      -6.708  -0.592   0.826  1.00  2.20           H  
ATOM   1228 HD13 LEU A 165      -7.342   0.638   1.914  1.00  1.93           H  
ATOM   1229 HD21 LEU A 165      -7.136   0.202  -2.063  1.00  1.51           H  
ATOM   1230 HD22 LEU A 165      -6.296   1.688  -1.621  1.00  1.94           H  
ATOM   1231 HD23 LEU A 165      -5.878   0.171  -0.828  1.00  1.67           H  
ATOM   1232  N   ARG A 166     -11.731   1.589  -1.436  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -13.109   1.278  -1.899  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.722   2.474  -2.614  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.625   2.317  -3.416  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.890   0.884  -0.635  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.043   2.089   0.302  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.653   1.629   1.629  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -14.988   2.884   2.358  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -16.007   2.910   3.176  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -16.178   1.944   4.036  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -16.856   3.901   3.132  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -11.525   1.642  -0.477  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -13.074   0.440  -2.579  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -14.869   0.525  -0.918  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.357   0.094  -0.118  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -13.072   2.528   0.484  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.690   2.823  -0.155  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -15.545   1.045   1.449  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -13.934   1.056   2.193  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -14.448   3.690   2.222  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -15.529   1.183   4.069  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -16.958   1.963   4.661  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -16.727   4.641   2.472  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -17.635   3.919   3.758  1.00  3.89           H  
ATOM   1256  N   THR A 167     -13.231   3.662  -2.361  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.800   4.844  -3.078  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.531   4.704  -4.577  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.410   4.907  -5.395  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.106   6.072  -2.469  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.638   6.303  -1.173  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -13.340   7.323  -3.326  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.477   3.770  -1.724  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.856   4.894  -2.908  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.046   5.880  -2.398  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -14.590   6.398  -1.256  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -14.154   7.143  -4.013  1.00  0.95           H  
ATOM   1268 HG22 THR A 167     -13.587   8.157  -2.685  1.00  1.19           H  
ATOM   1269 HG23 THR A 167     -12.443   7.551  -3.882  1.00  1.10           H  
ATOM   1270  N   CYS A 168     -12.328   4.351  -4.936  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -12.002   4.186  -6.376  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.434   2.802  -6.867  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.237   2.683  -7.769  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.484   4.342  -6.465  1.00  0.40           C  
ATOM   1275  SG  CYS A 168     -10.066   6.097  -6.618  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.641   4.188  -4.256  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.483   4.956  -6.959  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.027   3.940  -5.573  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168     -10.117   3.808  -7.329  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -10.022   6.311  -7.553  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.905   1.749  -6.275  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.288   0.341  -6.711  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.473  -0.762  -6.001  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.485  -1.901  -6.430  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -12.033   0.272  -8.232  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -13.360   0.058  -8.964  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -13.117   0.020 -10.476  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -14.465  -0.173 -11.085  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -14.572  -0.450 -12.356  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -13.992   0.313 -13.242  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -15.259  -1.491 -12.741  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.281   1.890  -5.533  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.329   0.180  -6.517  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.584   1.197  -8.565  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -11.367  -0.549  -8.454  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -13.794  -0.879  -8.645  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -14.036   0.863  -8.729  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -12.683   0.953 -10.808  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -12.475  -0.807 -10.733  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -15.272  -0.089 -10.533  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -13.467   1.111 -12.947  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -14.074   0.100 -14.215  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -15.704  -2.076 -12.063  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -15.341  -1.704 -13.715  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.754  -0.449  -4.958  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.933  -1.489  -4.266  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.710  -2.135  -3.113  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.199  -2.300  -2.020  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.714  -0.726  -3.757  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.810  -0.338  -4.938  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.769   1.188  -5.086  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.390  -0.849  -4.679  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.740   0.465  -4.633  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.619  -2.242  -4.970  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -9.042   0.160  -3.258  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.164  -1.346  -3.065  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.199  -0.774  -5.850  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -7.480   1.634  -4.146  1.00  0.72           H  
ATOM   1319 HD12 LEU A 170      -7.050   1.456  -5.847  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -8.746   1.549  -5.371  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -6.409  -1.922  -4.561  1.00  0.79           H  
ATOM   1322 HD22 LEU A 170      -5.755  -0.588  -5.512  1.00  0.97           H  
ATOM   1323 HD23 LEU A 170      -6.004  -0.393  -3.774  1.00  0.82           H  
ATOM   1324  N   ASN A 171     -11.943  -2.502  -3.352  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.773  -3.144  -2.283  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.054  -4.373  -1.710  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.255  -4.749  -0.571  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.054  -3.577  -2.995  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.227  -3.496  -2.023  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.754  -4.503  -1.593  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.661  -2.321  -1.664  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.329  -2.353  -4.240  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.003  -2.438  -1.501  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.232  -2.926  -3.837  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.947  -4.593  -3.342  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.230  -1.514  -2.020  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.414  -2.244  -1.042  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.233  -5.009  -2.509  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.506  -6.236  -2.040  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.718  -5.956  -0.758  1.00  0.17           C  
ATOM   1341  O   LEU A 172      -9.943  -6.568   0.269  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.522  -6.558  -3.170  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.288  -7.019  -4.409  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.352  -6.991  -5.618  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.793  -8.448  -4.196  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.110  -4.688  -3.428  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.190  -7.057  -1.899  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.946  -5.671  -3.410  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.853  -7.343  -2.848  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.125  -6.358  -4.584  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.445  -7.528  -5.384  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -9.839  -7.456  -6.462  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172      -9.110  -5.966  -5.862  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172     -11.077  -8.581  -3.163  1.00  1.54           H  
ATOM   1355 HD22 LEU A 172     -11.650  -8.625  -4.830  1.00  1.36           H  
ATOM   1356 HD23 LEU A 172     -10.009  -9.147  -4.447  1.00  1.06           H  
ATOM   1357  N   VAL A 173      -8.799  -5.034  -0.815  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -7.985  -4.709   0.393  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.874  -4.125   1.488  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.681  -4.386   2.660  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.932  -3.692  -0.065  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.987  -4.357  -1.064  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.589  -2.475  -0.731  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.640  -4.563  -1.655  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.495  -5.600   0.755  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.369  -3.366   0.794  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.790  -5.373  -0.754  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -6.444  -4.361  -2.040  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -5.059  -3.806  -1.103  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -8.340  -2.066  -0.079  1.00  1.02           H  
ATOM   1371 HG22 VAL A 173      -6.836  -1.727  -0.922  1.00  1.13           H  
ATOM   1372 HG23 VAL A 173      -8.040  -2.766  -1.665  1.00  1.07           H  
ATOM   1373  N   ALA A 174      -9.849  -3.343   1.113  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.767  -2.738   2.129  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.470  -3.840   2.934  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.550  -3.784   4.145  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.785  -1.935   1.316  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.978  -3.155   0.159  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.220  -2.081   2.787  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -12.193  -2.558   0.534  1.00  1.00           H  
ATOM   1381  HB2 ALA A 174     -12.582  -1.603   1.964  1.00  0.93           H  
ATOM   1382  HB3 ALA A 174     -11.298  -1.078   0.875  1.00  0.62           H  
ATOM   1383  N   ASP A 175     -11.988  -4.835   2.264  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.688  -5.945   2.983  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.746  -6.668   3.951  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.138  -7.031   5.045  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.161  -6.902   1.884  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.293  -6.252   1.081  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -15.011  -5.442   1.646  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -14.422  -6.576  -0.088  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -11.917  -4.853   1.287  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.536  -5.563   3.522  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.336  -7.127   1.225  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.521  -7.814   2.334  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.518  -6.903   3.555  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.570  -7.634   4.461  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.302  -6.825   5.726  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.476  -7.309   6.829  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.269  -7.804   3.660  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.361  -8.901   2.558  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.804  -9.155   2.069  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.496  -8.468   1.365  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.225  -6.617   2.662  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.977  -8.598   4.717  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -8.016  -6.864   3.201  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.479  -8.072   4.347  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -7.965  -9.823   2.953  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.425  -9.430   2.908  1.00  1.81           H  
ATOM   1409 HD12 LEU A 176     -10.195  -8.261   1.614  1.00  1.92           H  
ATOM   1410 HD13 LEU A 176      -9.802  -9.956   1.345  1.00  1.88           H  
ATOM   1411 HD21 LEU A 176      -7.192  -7.437   1.487  1.00  1.74           H  
ATOM   1412 HD22 LEU A 176      -6.619  -9.095   1.314  1.00  1.32           H  
ATOM   1413 HD23 LEU A 176      -8.060  -8.568   0.448  1.00  1.65           H  
ATOM   1414  N   VAL A 177      -8.885  -5.592   5.576  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.612  -4.744   6.775  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.901  -4.593   7.582  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.895  -4.653   8.797  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.124  -3.394   6.234  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.835  -3.601   5.436  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.182  -2.774   5.321  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.755  -5.230   4.677  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.843  -5.197   7.383  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.927  -2.729   7.061  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.115  -4.126   6.046  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -7.050  -4.182   4.552  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -6.433  -2.642   5.148  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.449  -3.474   4.552  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177     -10.058  -2.520   5.900  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.782  -1.886   4.865  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -11.015  -4.438   6.906  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.323  -4.332   7.624  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.560  -5.607   8.439  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.853  -5.565   9.619  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.363  -4.206   6.507  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.775  -4.174   7.098  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -14.975  -2.914   7.952  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.128  -2.034   7.904  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -15.980  -2.850   8.641  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.992  -4.428   5.922  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.344  -3.459   8.258  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.185  -3.295   5.953  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.274  -5.051   5.844  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.495  -4.183   6.294  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.916  -5.050   7.714  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.410  -6.741   7.804  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.605  -8.042   8.511  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.608  -8.159   9.664  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.921  -8.685  10.715  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.351  -9.114   7.446  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.685  -9.556   6.835  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -14.336 -10.623   7.723  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -13.613 -11.313   8.424  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -15.551 -10.735   7.683  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.158  -6.733   6.857  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.616  -8.121   8.880  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.722  -8.703   6.667  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -11.862  -9.965   7.897  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.343  -8.703   6.757  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -13.511  -9.967   5.852  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.414  -7.662   9.473  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.389  -7.727  10.557  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.829  -6.864  11.745  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.611  -7.213  12.889  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.105  -7.174   9.934  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.197  -7.237   8.616  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.238  -8.746  10.869  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.088  -7.405   8.879  1.00  1.00           H  
ATOM   1468  HB2 ALA A 180      -8.071  -6.103  10.069  1.00  1.25           H  
ATOM   1469  HB3 ALA A 180      -7.249  -7.625  10.414  1.00  0.98           H  
ATOM   1470  N   GLN A 181     -10.448  -5.740  11.477  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.909  -4.846  12.588  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.091  -5.470  13.341  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.379  -5.098  14.462  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -11.333  -3.538  11.914  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -10.214  -2.500  12.053  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.176  -2.708  10.949  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -9.411  -2.370   9.806  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -8.029  -3.254  11.245  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.616  -5.486  10.544  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -10.096  -4.657  13.271  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.527  -3.720  10.867  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -12.228  -3.163  12.386  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -10.633  -1.507  11.971  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -9.739  -2.611  13.016  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -7.839  -3.528  12.167  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -7.356  -3.391  10.546  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.783  -6.409  12.734  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.956  -7.059  13.412  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.960  -6.001  13.889  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.445  -6.050  15.002  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.371  -7.825  14.605  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -12.527  -8.994  14.095  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -11.942  -9.758  15.285  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -12.648 -10.583  15.839  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -10.797  -9.504  15.620  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -12.535  -6.687  11.829  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.437  -7.750  12.737  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.753  -7.163  15.193  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.175  -8.205  15.217  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -13.148  -9.658  13.510  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -11.723  -8.618  13.481  1.00  2.35           H  
ATOM   1502  N   SER A 183     -15.272  -5.044  13.047  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -16.245  -3.967  13.428  1.00  3.70           C  
ATOM   1504  C   SER A 183     -15.823  -3.295  14.745  1.00  4.04           C  
ATOM   1505  O   SER A 183     -14.925  -2.470  14.701  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -17.595  -4.676  13.581  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.866  -5.427  12.405  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -16.402  -3.615  15.772  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.865  -5.032  12.156  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -16.309  -3.231  12.642  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -17.559  -5.341  14.426  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -18.372  -3.939  13.738  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -17.789  -6.359  12.624  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A  89       9.815  10.370  12.569  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.416  11.233  11.414  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.342  10.526  10.591  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.250  11.032  10.409  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.689  11.423  10.589  1.00  1.90           C  
ATOM      6  H   ALA A  89       8.962   9.982  13.026  1.00  2.15           H  
ATOM      7  HA  ALA A  89       9.056  12.186  11.764  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.545  11.445  11.247  1.00  2.57           H  
ATOM      9  HB2 ALA A  89      10.792  10.605   9.892  1.00  2.40           H  
ATOM     10  HB3 ALA A  89      10.630  12.355  10.045  1.00  1.77           H  
ATOM     11  N   ALA A  90       8.640   9.347  10.118  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.636   8.572   9.326  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.470   8.222  10.254  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.498   8.595  11.411  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.378   7.311   8.863  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.523   8.963  10.303  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.289   9.141   8.476  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.431   7.407   9.085  1.00  1.37           H  
ATOM     19  HB2 ALA A  90       7.980   6.448   9.377  1.00  1.59           H  
ATOM     20  HB3 ALA A  90       8.246   7.187   7.798  1.00  1.38           H  
ATOM     21  N   PRO A  91       5.472   7.529   9.750  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.319   7.173  10.608  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.784   6.303  11.780  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.163   5.166  11.584  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.394   6.407   9.667  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.297   5.907   8.594  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.302   7.003   8.391  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.825   8.063  10.956  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       2.922   5.584  10.186  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.658   7.070   9.251  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.786   4.996   8.911  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.744   5.743   7.682  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.223   6.604   7.998  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.902   7.769   7.747  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.750   6.862  12.972  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.188   6.099  14.163  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.305   4.859  14.353  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.742   3.862  14.896  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.059   7.105  15.309  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.073   8.110  14.818  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.305   8.217  13.335  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.223   5.811  14.050  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.691   6.615  16.200  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.008   7.581  15.501  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.065   7.773  15.020  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.250   9.066  15.285  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.387   8.472  12.824  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.082   8.935  13.109  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.078   4.901  13.882  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.185   3.705  14.007  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.367   2.757  12.811  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.403   2.281  12.242  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.753   5.711  13.436  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.391   3.178  14.930  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.159   4.042  14.028  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.587   2.480  12.427  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.829   1.561  11.269  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.350   0.144  11.589  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.070  -0.633  10.696  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.342   1.580  11.045  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.690   0.719   9.825  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.176   0.875   9.463  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.879   1.586  10.167  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.585   0.282   8.479  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.347   2.873  12.902  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.325   1.925  10.388  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.667   2.596  10.875  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.839   1.183  11.917  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.488  -0.317  10.055  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.082   1.023   8.985  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.260  -0.206  12.849  1.00  0.49           N  
ATOM     72  CA  ALA A  95       2.807  -1.586  13.205  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.414  -1.847  12.634  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.189  -2.848  11.979  1.00  0.36           O  
ATOM     75  CB  ALA A  95       2.784  -1.634  14.734  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.498   0.432  13.555  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.501  -2.312  12.822  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       3.738  -1.306  15.120  1.00  0.95           H  
ATOM     79  HB2 ALA A  95       2.004  -0.985  15.104  1.00  1.25           H  
ATOM     80  HB3 ALA A  95       2.593  -2.647  15.059  1.00  1.28           H  
ATOM     81  N   TYR A  96       0.486  -0.947  12.846  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.877  -1.146  12.274  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.787  -1.087  10.754  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.425  -1.842  10.045  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.744  -0.013  12.830  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.557  -0.551  13.983  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.465  -1.589  13.754  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -2.393  -0.034  15.273  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -4.214  -2.112  14.810  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -3.143  -0.560  16.335  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -4.054  -1.599  16.103  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -4.791  -2.121  17.147  1.00  2.32           O  
ATOM     93  H   TYR A  96       0.696  -0.128  13.347  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -1.271  -2.103  12.582  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.111   0.793  13.174  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -2.407   0.349  12.059  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.589  -1.986  12.757  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -1.691   0.768  15.451  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -4.913  -2.915  14.627  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -3.018  -0.163  17.332  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -5.295  -1.406  17.543  1.00  2.24           H  
ATOM    102  N   LEU A  97       0.016  -0.186  10.262  1.00  0.42           N  
ATOM    103  CA  LEU A  97       0.192  -0.040   8.787  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.726  -1.342   8.189  1.00  0.43           C  
ATOM    105  O   LEU A  97       0.193  -1.845   7.216  1.00  0.35           O  
ATOM    106  CB  LEU A  97       1.207   1.105   8.630  1.00  0.90           C  
ATOM    107  CG  LEU A  97       1.618   1.263   7.159  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       1.619   2.744   6.777  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       3.024   0.688   6.954  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.515   0.397  10.873  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -0.745   0.222   8.323  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       0.759   2.025   8.978  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       2.081   0.889   9.226  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.920   0.730   6.536  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       2.149   3.309   7.529  1.00  1.45           H  
ATOM    116 HD12 LEU A  97       2.106   2.868   5.823  1.00  2.04           H  
ATOM    117 HD13 LEU A  97       0.601   3.099   6.710  1.00  1.79           H  
ATOM    118 HD21 LEU A  97       3.053  -0.330   7.313  1.00  2.24           H  
ATOM    119 HD22 LEU A  97       3.270   0.706   5.902  1.00  2.20           H  
ATOM    120 HD23 LEU A  97       3.739   1.284   7.501  1.00  2.12           H  
ATOM    121  N   GLN A  98       1.770  -1.887   8.756  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.329  -3.157   8.203  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.291  -4.273   8.289  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.169  -5.081   7.388  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.553  -3.485   9.053  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.656  -2.469   8.747  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.922  -2.771   9.564  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       7.009  -2.410   9.157  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       5.840  -3.398  10.710  1.00  2.04           N  
ATOM    130  H   GLN A  98       2.187  -1.460   9.541  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.625  -3.010   7.176  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.286  -3.432  10.099  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.903  -4.478   8.816  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       4.892  -2.510   7.694  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.301  -1.480   8.993  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       4.971  -3.678  11.060  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       6.655  -3.588  11.220  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.542  -4.328   9.363  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.490  -5.402   9.497  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.500  -5.295   8.348  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.779  -6.271   7.672  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.160  -5.151  10.859  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.343  -6.106  11.058  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.138  -5.375  11.975  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.658  -3.665  10.077  1.00  0.34           H  
ATOM    146  HA  VAL A  99      -0.021  -6.372   9.484  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.518  -4.132  10.902  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -2.035  -7.116  10.831  1.00  0.88           H  
ATOM    149 HG12 VAL A  99      -2.679  -6.054  12.083  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -3.151  -5.819  10.400  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       0.857  -5.197  11.593  1.00  1.18           H  
ATOM    152 HG22 VAL A  99      -0.339  -4.694  12.788  1.00  0.93           H  
ATOM    153 HG23 VAL A  99      -0.209  -6.393  12.331  1.00  1.10           H  
ATOM    154  N   ALA A 100      -2.033  -4.122   8.107  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.003  -3.975   6.983  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.254  -4.084   5.659  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.669  -4.785   4.766  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.619  -2.587   7.149  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.781  -3.338   8.650  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.767  -4.738   7.044  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.027  -2.010   7.843  1.00  1.04           H  
ATOM    162  HB2 ALA A 100      -3.642  -2.086   6.192  1.00  1.02           H  
ATOM    163  HB3 ALA A 100      -4.626  -2.683   7.528  1.00  1.05           H  
ATOM    164  N   PHE A 101      -1.140  -3.407   5.542  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.334  -3.473   4.282  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.095  -4.911   4.002  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.447  -5.232   2.899  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.911  -2.610   4.543  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.623  -1.111   4.460  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.671  -0.580   4.653  1.00  1.10           C  
ATOM    171  CD2 PHE A 101       1.691  -0.238   4.212  1.00  1.21           C  
ATOM    172  CE1 PHE A 101      -0.876   0.804   4.598  1.00  1.10           C  
ATOM    173  CE2 PHE A 101       1.479   1.141   4.153  1.00  1.26           C  
ATOM    174  CZ  PHE A 101       0.198   1.662   4.350  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.823  -2.861   6.294  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.882  -3.087   3.438  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.292  -2.836   5.527  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.666  -2.863   3.812  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.506  -1.229   4.837  1.00  1.96           H  
ATOM    180  HD2 PHE A 101       2.681  -0.633   4.057  1.00  2.05           H  
ATOM    181  HE1 PHE A 101      -1.866   1.208   4.746  1.00  1.93           H  
ATOM    182  HE2 PHE A 101       2.308   1.806   3.961  1.00  2.12           H  
ATOM    183  HZ  PHE A 101       0.039   2.730   4.308  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.090  -5.774   4.986  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.529  -7.179   4.735  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.617  -8.025   4.191  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.470  -8.694   3.184  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.981  -7.695   6.090  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.526  -9.120   5.950  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       0.758  -9.993   5.581  1.00  1.13           O  
ATOM    191  OD2 ASP A 102       2.702  -9.313   6.213  1.00  1.01           O  
ATOM    192  H   ASP A 102      -0.195  -5.502   5.883  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.358  -7.191   4.046  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.756  -7.048   6.470  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.143  -7.694   6.765  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.756  -8.011   4.843  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.895  -8.832   4.342  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.307  -8.330   2.960  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.564  -9.101   2.052  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.036  -8.666   5.370  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.552  -7.212   5.398  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.536  -9.070   6.761  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.638  -7.050   6.471  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.859  -7.467   5.656  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.603  -9.870   4.285  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.844  -9.315   5.089  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.735  -6.542   5.608  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.980  -6.970   4.434  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -2.832  -9.884   6.669  1.00  1.37           H  
ATOM    210 HG22 ILE A 103      -3.052  -8.226   7.229  1.00  1.49           H  
ATOM    211 HG23 ILE A 103      -4.374  -9.385   7.365  1.00  1.67           H  
ATOM    212 HD11 ILE A 103      -6.012  -8.022   6.755  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -5.216  -6.560   7.337  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -6.447  -6.452   6.079  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.355  -7.037   2.802  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.750  -6.462   1.486  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.670  -6.713   0.431  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.967  -7.007  -0.711  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.952  -4.960   1.721  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.970  -4.722   2.840  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.623  -4.287   2.080  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.122  -6.444   3.553  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.676  -6.901   1.159  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.333  -4.530   0.821  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.912  -5.173   2.570  1.00  0.73           H  
ATOM    226 HG12 VAL A 104      -4.610  -5.160   3.756  1.00  0.75           H  
ATOM    227 HG13 VAL A 104      -5.107  -3.660   2.980  1.00  0.90           H  
ATOM    228 HG21 VAL A 104      -2.046  -4.943   2.707  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -2.071  -4.082   1.176  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.817  -3.363   2.603  1.00  0.85           H  
ATOM    231  N   CYS A 105      -1.420  -6.591   0.804  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.318  -6.815  -0.184  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.378  -8.229  -0.715  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.378  -8.449  -1.908  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.976  -6.555   0.585  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.410  -6.803  -0.491  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.207  -6.358   1.737  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.410  -6.125  -1.001  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.969  -5.535   0.937  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.036  -7.226   1.427  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.000  -6.054  -0.378  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.461  -9.184   0.160  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.550 -10.593  -0.306  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.881 -10.797  -1.052  1.00  0.25           C  
ATOM    245  O   ASP A 106      -2.062 -11.778  -1.749  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.486 -11.447   0.954  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.843 -11.205   1.672  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.858 -11.155   0.996  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.824 -11.076   2.885  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.481  -8.969   1.117  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.284 -10.824  -0.953  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.306 -11.187   1.609  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.553 -12.486   0.674  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.808  -9.865  -0.926  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.111  -9.989  -1.641  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.992  -9.348  -3.024  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.435  -9.894  -4.017  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.087  -9.173  -0.796  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.490  -9.769  -0.907  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -6.717 -10.895  -0.513  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -7.446  -9.055  -1.433  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.647  -9.081  -0.360  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.429 -11.017  -1.707  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.763  -9.182   0.228  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.105  -8.149  -1.152  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -7.260  -8.147  -1.752  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -8.349  -9.426  -1.509  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.396  -8.187  -3.084  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.233  -7.481  -4.385  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.149  -6.403  -4.248  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.364  -5.235  -4.501  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.628  -6.902  -4.668  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.928  -5.682  -3.784  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.723  -6.511  -6.143  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.053  -7.775  -2.263  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.964  -8.185  -5.158  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.357  -7.661  -4.453  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.456  -5.811  -2.821  1.00  0.99           H  
ATOM    279 HG12 VAL A 108      -4.544  -4.791  -4.257  1.00  1.10           H  
ATOM    280 HG13 VAL A 108      -5.995  -5.589  -3.653  1.00  0.95           H  
ATOM    281 HG21 VAL A 108      -3.855  -5.930  -6.417  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -4.765  -7.403  -6.749  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.615  -5.925  -6.304  1.00  0.83           H  
ATOM    284  N   GLY A 109      -0.992  -6.804  -3.804  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.135  -5.850  -3.572  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.340  -4.944  -4.800  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.616  -3.767  -4.670  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.874  -7.747  -3.568  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.103  -5.245  -2.715  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       1.043  -6.407  -3.399  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.208  -5.486  -5.985  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.408  -4.665  -7.226  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.516  -3.435  -7.246  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.267  -2.472  -7.966  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.086  -5.605  -8.392  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.367  -6.320  -8.846  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.391  -7.744  -8.280  1.00  0.72           C  
ATOM    298  NE  ARG A 110       0.750  -8.594  -9.325  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       0.596  -9.873  -9.119  1.00  1.39           C  
ATOM    300  NH1 ARG A 110      -0.340 -10.298  -8.314  1.00  1.68           N  
ATOM    301  NH2 ARG A 110       1.379 -10.728  -9.717  1.00  2.06           N  
ATOM    302  H   ARG A 110      -0.013  -6.438  -6.059  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.437  -4.348  -7.288  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.645  -6.336  -8.075  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.313  -5.032  -9.215  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.391  -6.361  -9.926  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.230  -5.778  -8.489  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.413  -8.063  -8.105  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       0.821  -7.791  -7.366  1.00  1.12           H  
ATOM    310  HE  ARG A 110       0.442  -8.193 -10.166  1.00  1.59           H  
ATOM    311 HH11 ARG A 110      -0.940  -9.643  -7.855  1.00  1.91           H  
ATOM    312 HH12 ARG A 110      -0.457 -11.278  -8.157  1.00  2.04           H  
ATOM    313 HH21 ARG A 110       2.096 -10.402 -10.334  1.00  2.33           H  
ATOM    314 HH22 ARG A 110       1.262 -11.708  -9.560  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.564  -3.438  -6.456  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.474  -2.254  -6.434  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.757  -1.068  -5.774  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.190   0.062  -5.881  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.694  -2.689  -5.612  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.635  -3.540  -6.475  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.208  -4.004  -7.522  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.771  -3.718  -6.067  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.744  -4.206  -5.877  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.778  -1.997  -7.437  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.365  -3.267  -4.763  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.227  -1.819  -5.263  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.646  -1.309  -5.117  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.114  -0.186  -4.494  1.00  0.29           C  
ATOM    329  C   TRP A 112       1.031   0.413  -5.555  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.320   1.586  -5.536  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.928  -0.786  -3.340  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.046  -1.656  -2.506  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.380  -2.884  -2.062  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.319  -1.408  -2.051  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.679  -3.398  -1.344  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.747  -2.531  -1.315  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.218  -0.331  -2.194  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.012  -2.593  -0.747  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.500  -0.395  -1.620  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.894  -1.529  -0.898  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.296  -2.219  -5.056  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.562   0.565  -4.122  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.740  -1.373  -3.739  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.328   0.011  -2.729  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.326  -3.379  -2.234  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.692  -4.267  -0.905  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.923   0.547  -2.745  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.308  -3.462  -0.201  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.184   0.432  -1.738  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.880  -1.584  -0.460  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.471  -0.391  -6.501  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.342   0.143  -7.590  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.551   1.181  -8.386  1.00  0.34           C  
ATOM    354  O   LYS A 113       2.024   2.276  -8.636  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.687  -1.062  -8.467  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.630  -1.993  -7.704  1.00  0.72           C  
ATOM    357  CD  LYS A 113       3.807  -3.294  -8.491  1.00  0.89           C  
ATOM    358  CE  LYS A 113       4.624  -3.027  -9.763  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       3.727  -3.408 -10.891  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.208  -1.335  -6.503  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.240   0.579  -7.181  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.781  -1.593  -8.719  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       3.171  -0.723  -9.371  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.590  -1.512  -7.582  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.212  -2.215  -6.734  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.324  -4.016  -7.876  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       2.837  -3.683  -8.762  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       4.891  -1.980  -9.829  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       5.511  -3.642  -9.774  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       3.344  -4.359 -10.724  1.00  1.73           H  
ATOM    371  HZ2 LYS A 113       2.944  -2.728 -10.956  1.00  2.01           H  
ATOM    372  HZ3 LYS A 113       4.268  -3.401 -11.780  1.00  2.00           H  
ATOM    373  N   ARG A 114       0.334   0.852  -8.761  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.498   1.849  -9.518  1.00  0.33           C  
ATOM    375  C   ARG A 114      -0.832   3.036  -8.600  1.00  0.28           C  
ATOM    376  O   ARG A 114      -0.811   4.184  -9.018  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -1.777   1.126 -10.002  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -2.427   0.311  -8.873  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -3.870   0.781  -8.636  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -4.654   0.201  -9.762  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -5.826   0.692 -10.060  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -5.920   1.700 -10.883  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -6.902   0.176  -9.534  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.028  -0.034  -8.531  1.00  0.39           H  
ATOM    385  HA  ARG A 114       0.059   2.203 -10.373  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.481   1.861 -10.362  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -1.518   0.461 -10.813  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -2.435  -0.733  -9.150  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -1.860   0.432  -7.975  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.238   0.408  -7.687  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -3.925   1.858  -8.664  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -4.293  -0.550 -10.278  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -5.094   2.096 -11.286  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -6.817   2.078 -11.111  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -6.829  -0.596  -8.902  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -7.800   0.552  -9.761  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.101   2.774  -7.341  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.396   3.885  -6.390  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.108   4.666  -6.120  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.132   5.853  -5.869  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -1.916   3.217  -5.114  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.304   2.624  -5.376  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.764   1.831  -4.147  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.298   3.756  -5.655  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.080   1.850  -7.016  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.151   4.538  -6.800  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.237   2.431  -4.816  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -1.986   3.951  -4.325  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.258   1.967  -6.232  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.236   2.181  -3.273  1.00  0.88           H  
ATOM    411 HD12 LEU A 115      -4.826   1.971  -4.005  1.00  0.89           H  
ATOM    412 HD13 LEU A 115      -3.559   0.782  -4.295  1.00  1.01           H  
ATOM    413 HD21 LEU A 115      -3.934   4.673  -5.216  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -4.405   3.885  -6.722  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -5.258   3.508  -5.225  1.00  1.05           H  
ATOM    416  N   ALA A 116       1.022   4.004  -6.186  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.324   4.704  -5.951  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.481   5.818  -6.985  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.826   6.945  -6.666  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.405   3.633  -6.144  1.00  0.31           C  
ATOM    421  H   ALA A 116       1.012   3.048  -6.401  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.367   5.099  -4.950  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.958   2.732  -6.536  1.00  0.87           H  
ATOM    424  HB2 ALA A 116       4.151   3.992  -6.837  1.00  0.91           H  
ATOM    425  HB3 ALA A 116       3.870   3.420  -5.195  1.00  1.03           H  
ATOM    426  N   ARG A 117       2.193   5.512  -8.226  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.287   6.549  -9.295  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.328   7.695  -8.950  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.649   8.857  -9.107  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.851   5.847 -10.581  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.906   4.815 -10.982  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.472   4.110 -12.268  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.501   3.059 -12.496  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       4.378   3.199 -13.452  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       5.190   4.220 -13.448  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       4.444   2.316 -14.411  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.895   4.603  -8.448  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.304   6.908  -9.386  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.904   5.352 -10.417  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.745   6.576 -11.370  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.853   5.311 -11.143  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       3.012   4.084 -10.193  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.495   3.664 -12.140  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.464   4.805 -13.094  1.00  1.76           H  
ATOM    445  HE  ARG A 117       3.521   2.262 -11.927  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       5.141   4.896 -12.713  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       5.862   4.327 -14.181  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       3.822   1.533 -14.413  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       5.116   2.423 -15.143  1.00  3.04           H  
ATOM    450  N   GLU A 118       0.156   7.360  -8.455  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -0.825   8.421  -8.064  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.238   9.246  -6.914  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.364  10.455  -6.871  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.072   7.666  -7.593  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.694   6.916  -8.777  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.947   6.150  -8.326  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.190   6.079  -7.130  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -4.648   5.649  -9.190  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.066   6.410  -8.325  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.064   9.052  -8.906  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -1.797   6.964  -6.821  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -2.790   8.370  -7.199  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -2.965   7.625  -9.545  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -1.974   6.216  -9.175  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.418   8.587  -5.990  1.00  0.37           N  
ATOM    466  CA  LEU A 119       1.041   9.305  -4.836  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.321  10.037  -5.267  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.934  10.727  -4.477  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.343   8.204  -3.819  1.00  0.38           C  
ATOM    470  CG  LEU A 119       0.126   7.955  -2.903  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.079   9.029  -1.816  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -1.199   7.977  -3.689  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.507   7.612  -6.058  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.344  10.000  -4.407  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.584   7.295  -4.343  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       2.187   8.500  -3.213  1.00  0.44           H  
ATOM    477  HG  LEU A 119       0.241   6.990  -2.442  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.086   9.310  -1.545  1.00  1.65           H  
ATOM    479 HD12 LEU A 119      -0.448   9.895  -2.189  1.00  1.78           H  
ATOM    480 HD13 LEU A 119      -0.433   8.641  -0.948  1.00  1.96           H  
ATOM    481 HD21 LEU A 119      -1.115   7.343  -4.557  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -1.999   7.619  -3.057  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -1.414   8.988  -4.002  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.728   9.892  -6.513  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.962  10.585  -7.012  1.00  0.35           C  
ATOM    486  C   LYS A 120       5.187  10.158  -6.208  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.958  10.981  -5.750  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.712  12.096  -6.866  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.640  12.543  -7.863  1.00  1.05           C  
ATOM    490  CD  LYS A 120       3.249  12.646  -9.264  1.00  1.11           C  
ATOM    491  CE  LYS A 120       2.250  13.327 -10.203  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       2.657  12.907 -11.573  1.00  2.16           N  
ATOM    493  H   LYS A 120       2.223   9.323  -7.128  1.00  0.32           H  
ATOM    494  HA  LYS A 120       4.112  10.347  -8.054  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       3.384  12.319  -5.865  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.628  12.629  -7.068  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       1.835  11.822  -7.873  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       2.255  13.508  -7.569  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       4.158  13.229  -9.219  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       3.472  11.657  -9.634  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       1.245  12.992  -9.987  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       2.318  14.400 -10.111  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       3.680  13.049 -11.691  1.00  2.55           H  
ATOM    504  HZ2 LYS A 120       2.428  11.901 -11.709  1.00  2.58           H  
ATOM    505  HZ3 LYS A 120       2.146  13.477 -12.277  1.00  2.21           H  
ATOM    506  N   VAL A 121       5.380   8.875  -6.050  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.571   8.383  -5.291  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.829   8.583  -6.142  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.747   8.773  -7.341  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.318   6.892  -5.038  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       5.072   6.731  -4.164  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       6.117   6.154  -6.373  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.744   8.235  -6.440  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.664   8.909  -4.353  1.00  0.38           H  
ATOM    515  HB  VAL A 121       7.169   6.472  -4.521  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       5.135   7.403  -3.320  1.00  2.17           H  
ATOM    517 HG12 VAL A 121       4.192   6.965  -4.745  1.00  2.04           H  
ATOM    518 HG13 VAL A 121       5.010   5.713  -3.810  1.00  2.36           H  
ATOM    519 HG21 VAL A 121       6.112   6.866  -7.186  1.00  1.93           H  
ATOM    520 HG22 VAL A 121       6.923   5.451  -6.518  1.00  1.80           H  
ATOM    521 HG23 VAL A 121       5.177   5.622  -6.357  1.00  1.85           H  
ATOM    522  N   SER A 122       8.991   8.557  -5.534  1.00  0.45           N  
ATOM    523  CA  SER A 122      10.259   8.764  -6.313  1.00  0.52           C  
ATOM    524  C   SER A 122      10.320   7.822  -7.517  1.00  0.44           C  
ATOM    525  O   SER A 122      10.326   6.614  -7.375  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.387   8.438  -5.333  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.344   9.351  -4.244  1.00  1.10           O  
ATOM    528  H   SER A 122       9.030   8.413  -4.565  1.00  0.51           H  
ATOM    529  HA  SER A 122      10.344   9.787  -6.640  1.00  0.61           H  
ATOM    530  HB2 SER A 122      11.263   7.435  -4.960  1.00  0.98           H  
ATOM    531  HB3 SER A 122      12.338   8.515  -5.843  1.00  1.18           H  
ATOM    532  HG  SER A 122      10.972   8.892  -3.487  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.376   8.378  -8.701  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.450   7.534  -9.930  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.704   6.665  -9.880  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.724   5.553 -10.375  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.514   8.515 -11.104  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.159   9.217 -11.258  1.00  1.44           C  
ATOM    539  CD  GLU A 123       9.172  10.147 -12.482  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      10.166  10.167 -13.192  1.00  1.75           O  
ATOM    541  OE2 GLU A 123       8.176  10.820 -12.693  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.377   9.355  -8.778  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.570   6.916 -10.014  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.282   9.251 -10.914  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.745   7.979 -12.012  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       8.384   8.475 -11.379  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.959   9.801 -10.371  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.751   7.171  -9.280  1.00  0.50           N  
ATOM    549  CA  ALA A 124      14.020   6.384  -9.185  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.765   5.053  -8.472  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.070   3.994  -8.990  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.974   7.256  -8.364  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.698   8.071  -8.886  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.431   6.212 -10.167  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.729   8.297  -8.514  1.00  1.20           H  
ATOM    556  HB2 ALA A 124      14.875   7.011  -7.317  1.00  1.27           H  
ATOM    557  HB3 ALA A 124      15.990   7.076  -8.681  1.00  0.91           H  
ATOM    558  N   LYS A 125      13.204   5.102  -7.291  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.921   3.840  -6.542  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.931   2.977  -7.327  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.130   1.789  -7.502  1.00  0.39           O  
ATOM    562  CB  LYS A 125      12.312   4.291  -5.214  1.00  0.42           C  
ATOM    563  CG  LYS A 125      13.386   4.998  -4.388  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.795   5.457  -3.055  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.880   6.163  -2.238  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      13.186   6.665  -1.019  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.965   5.970  -6.901  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.834   3.297  -6.364  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.493   4.971  -5.406  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.948   3.432  -4.672  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      14.204   4.317  -4.204  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.749   5.857  -4.932  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.976   6.137  -3.237  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      12.437   4.599  -2.506  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.660   5.464  -1.969  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.291   6.990  -2.797  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.300   7.137  -1.291  1.00  1.85           H  
ATOM    578  HZ2 LYS A 125      12.972   5.868  -0.389  1.00  2.08           H  
ATOM    579  HZ3 LYS A 125      13.802   7.343  -0.526  1.00  2.11           H  
ATOM    580  N   MET A 126      10.869   3.575  -7.808  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.856   2.805  -8.597  1.00  0.56           C  
ATOM    582  C   MET A 126      10.531   2.204  -9.834  1.00  0.57           C  
ATOM    583  O   MET A 126      10.299   1.065 -10.193  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.789   3.842  -8.993  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.671   3.186  -9.817  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.831   1.918  -8.831  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.151   2.579  -8.988  1.00  2.03           C  
ATOM    588  H   MET A 126      10.743   4.535  -7.655  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.417   2.028  -7.992  1.00  0.61           H  
ATOM    590  HB2 MET A 126       8.366   4.278  -8.099  1.00  0.95           H  
ATOM    591  HB3 MET A 126       9.253   4.620  -9.581  1.00  1.32           H  
ATOM    592  HG2 MET A 126       6.951   3.943 -10.108  1.00  1.68           H  
ATOM    593  HG3 MET A 126       8.093   2.734 -10.702  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.126   3.590  -8.605  1.00  2.19           H  
ATOM    595  HE2 MET A 126       4.860   2.576 -10.030  1.00  2.46           H  
ATOM    596  HE3 MET A 126       4.466   1.966  -8.424  1.00  2.45           H  
ATOM    597  N   ASP A 127      11.374   2.967 -10.479  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.086   2.454 -11.689  1.00  0.62           C  
ATOM    599  C   ASP A 127      12.941   1.228 -11.334  1.00  0.54           C  
ATOM    600  O   ASP A 127      12.962   0.250 -12.058  1.00  0.59           O  
ATOM    601  CB  ASP A 127      12.973   3.611 -12.164  1.00  0.71           C  
ATOM    602  CG  ASP A 127      13.649   3.247 -13.495  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      13.737   2.068 -13.802  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      14.063   4.159 -14.191  1.00  1.60           O  
ATOM    605  H   ASP A 127      11.545   3.879 -10.158  1.00  0.54           H  
ATOM    606  HA  ASP A 127      11.375   2.200 -12.460  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.366   4.494 -12.300  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      13.732   3.809 -11.422  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.652   1.277 -10.229  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.512   0.117  -9.839  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.706  -1.017  -9.207  1.00  0.48           C  
ATOM    612  O   GLY A 128      13.992  -2.178  -9.441  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.619   2.075  -9.659  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.023  -0.261 -10.716  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.259   0.459  -9.138  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.716  -0.714  -8.400  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.927  -1.812  -7.759  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.272  -2.682  -8.849  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.379  -3.893  -8.834  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.912  -1.096  -6.824  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.589  -2.014  -5.646  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.608  -0.715  -7.541  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.691  -1.894  -4.594  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.501   0.225  -8.211  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.585  -2.429  -7.161  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.369  -0.195  -6.445  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.641  -1.727  -5.214  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.536  -3.035  -5.991  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.169  -1.596  -7.985  1.00  2.46           H  
ATOM    630 HG22 ILE A 129       8.917  -0.290  -6.828  1.00  2.27           H  
ATOM    631 HG23 ILE A 129       9.819   0.009  -8.310  1.00  1.96           H  
ATOM    632 HD11 ILE A 129      11.988  -0.861  -4.501  1.00  2.59           H  
ATOM    633 HD12 ILE A 129      11.322  -2.248  -3.643  1.00  2.42           H  
ATOM    634 HD13 ILE A 129      12.541  -2.488  -4.894  1.00  2.32           H  
ATOM    635  N   GLU A 130      10.617  -2.065  -9.799  1.00  0.70           N  
ATOM    636  CA  GLU A 130       9.974  -2.840 -10.905  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.030  -3.581 -11.738  1.00  0.65           C  
ATOM    638  O   GLU A 130      10.909  -4.760 -12.010  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.266  -1.790 -11.764  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.072  -1.220 -10.994  1.00  1.41           C  
ATOM    641  CD  GLU A 130       7.350  -0.161 -11.840  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       7.921   0.289 -12.822  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       6.232   0.180 -11.490  1.00  2.01           O  
ATOM    644  H   GLU A 130      10.565  -1.086  -9.793  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.252  -3.536 -10.507  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.957  -0.995 -12.005  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       8.915  -2.251 -12.675  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       7.385  -2.019 -10.757  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.422  -0.766 -10.078  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.054  -2.879 -12.161  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.121  -3.513 -13.003  1.00  0.55           C  
ATOM    652  C   GLU A 131      13.852  -4.624 -12.241  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.026  -5.720 -12.741  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.085  -2.371 -13.345  1.00  0.63           C  
ATOM    655  CG  GLU A 131      15.179  -2.882 -14.285  1.00  1.38           C  
ATOM    656  CD  GLU A 131      16.122  -1.731 -14.643  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.754  -1.206 -13.742  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      16.195  -1.394 -15.814  1.00  2.50           O  
ATOM    659  H   GLU A 131      12.112  -1.925 -11.937  1.00  0.64           H  
ATOM    660  HA  GLU A 131      12.694  -3.907 -13.908  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      13.539  -1.573 -13.827  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      14.538  -2.000 -12.438  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      15.737  -3.667 -13.795  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      14.728  -3.269 -15.186  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.292  -4.342 -11.044  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.030  -5.370 -10.244  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.096  -6.495  -9.793  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.471  -7.652  -9.771  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.586  -4.624  -9.033  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.495  -5.563  -8.239  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.057  -4.825  -7.024  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.196  -3.907  -7.469  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.053  -3.750  -6.261  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.146  -3.447 -10.674  1.00  0.58           H  
ATOM    675  HA  LYS A 132      15.843  -5.776 -10.823  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      16.153  -3.766  -9.366  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      14.772  -4.297  -8.405  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      15.926  -6.420  -7.909  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.310  -5.891  -8.867  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.275  -4.236  -6.568  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      17.432  -5.542  -6.310  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      18.755  -4.366  -8.274  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      17.810  -2.948  -7.776  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.460  -3.495  -5.446  1.00  3.09           H  
ATOM    685  HZ2 LYS A 132      19.542  -4.646  -6.064  1.00  2.75           H  
ATOM    686  HZ3 LYS A 132      19.754  -3.001  -6.430  1.00  2.97           H  
ATOM    687  N   TYR A 133      12.892  -6.160  -9.415  1.00  0.55           N  
ATOM    688  CA  TYR A 133      11.932  -7.198  -8.942  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.717  -7.243  -9.880  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.677  -6.694  -9.570  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.523  -6.730  -7.546  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.740  -6.661  -6.652  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.444  -7.828  -6.331  1.00  2.20           C  
ATOM    694  CD2 TYR A 133      13.165  -5.426  -6.147  1.00  0.98           C  
ATOM    695  CE1 TYR A 133      14.572  -7.759  -5.504  1.00  2.44           C  
ATOM    696  CE2 TYR A 133      14.292  -5.357  -5.320  1.00  1.14           C  
ATOM    697  CZ  TYR A 133      14.996  -6.523  -4.999  1.00  1.67           C  
ATOM    698  OH  TYR A 133      16.106  -6.455  -4.183  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.621  -5.221  -9.427  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.409  -8.164  -8.888  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.073  -5.750  -7.615  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.812  -7.420  -7.133  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      13.117  -8.781  -6.721  1.00  2.93           H  
ATOM    704  HD2 TYR A 133      12.622  -4.526  -6.395  1.00  1.50           H  
ATOM    705  HE1 TYR A 133      15.116  -8.659  -5.256  1.00  3.34           H  
ATOM    706  HE2 TYR A 133      14.619  -4.404  -4.931  1.00  1.53           H  
ATOM    707  HH  TYR A 133      15.806  -6.268  -3.290  1.00  2.41           H  
ATOM    708  N   PRO A 134      10.893  -7.884 -11.016  1.00  0.51           N  
ATOM    709  CA  PRO A 134       9.798  -7.973 -12.012  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.713  -8.976 -11.595  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.723  -9.125 -12.288  1.00  0.54           O  
ATOM    712  CB  PRO A 134      10.501  -8.451 -13.280  1.00  0.70           C  
ATOM    713  CG  PRO A 134      11.723  -9.171 -12.807  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.112  -8.575 -11.481  1.00  0.66           C  
ATOM    715  HA  PRO A 134       9.365  -7.001 -12.183  1.00  0.64           H  
ATOM    716  HB2 PRO A 134       9.858  -9.121 -13.834  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      10.784  -7.609 -13.892  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.506 -10.224 -12.691  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      12.527  -9.037 -13.514  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.396  -9.354 -10.786  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      12.915  -7.866 -11.605  1.00  0.77           H  
ATOM    722  N   ARG A 135       8.879  -9.680 -10.494  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.826 -10.672 -10.102  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.660 -10.791  -8.577  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.954 -11.662  -8.103  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.304 -11.996 -10.700  1.00  0.70           C  
ATOM    727  CG  ARG A 135       7.138 -12.990 -10.757  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.037 -12.446 -11.681  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.845 -13.493 -12.722  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       5.316 -13.178 -13.873  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       6.036 -12.571 -14.777  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       4.068 -13.466 -14.118  1.00  3.07           N  
ATOM    733  H   ARG A 135       9.684  -9.567  -9.947  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.885 -10.399 -10.550  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.679 -11.824 -11.699  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       9.092 -12.405 -10.086  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       7.494 -13.937 -11.137  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.735 -13.130  -9.766  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.123 -12.297 -11.122  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.350 -11.520 -12.141  1.00  1.59           H  
ATOM    741  HE  ARG A 135       6.116 -14.418 -12.543  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       6.992 -12.348 -14.588  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       5.631 -12.329 -15.659  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       3.516 -13.929 -13.424  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       3.663 -13.225 -15.000  1.00  3.79           H  
ATOM    746  N   SER A 136       8.275  -9.929  -7.806  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.110 -10.009  -6.321  1.00  0.44           C  
ATOM    748  C   SER A 136       7.065  -9.007  -5.863  1.00  0.33           C  
ATOM    749  O   SER A 136       7.267  -7.809  -5.915  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.480  -9.677  -5.736  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.170 -10.885  -5.447  1.00  0.90           O  
ATOM    752  H   SER A 136       8.830  -9.223  -8.197  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.809 -10.999  -6.019  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.048  -9.107  -6.450  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.352  -9.097  -4.832  1.00  1.08           H  
ATOM    756  HG  SER A 136      11.101 -10.747  -5.634  1.00  1.02           H  
ATOM    757  N   LEU A 137       5.946  -9.501  -5.405  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.864  -8.598  -4.922  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.402  -7.783  -3.747  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.209  -6.590  -3.656  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.742  -9.543  -4.462  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.547  -8.740  -3.954  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       1.914  -7.987  -5.125  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.519  -9.704  -3.346  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.824 -10.474  -5.373  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.516  -7.953  -5.713  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.429 -10.160  -5.289  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.104 -10.176  -3.662  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.874  -8.034  -3.202  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.039  -8.565  -6.027  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       0.861  -7.841  -4.933  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.397  -7.028  -5.242  1.00  1.07           H  
ATOM    773 HD21 LEU A 137       1.751 -10.719  -3.636  1.00  0.84           H  
ATOM    774 HD22 LEU A 137       1.548  -9.625  -2.269  1.00  0.69           H  
ATOM    775 HD23 LEU A 137       0.529  -9.448  -3.696  1.00  0.74           H  
ATOM    776  N   SER A 138       6.087  -8.447  -2.858  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.672  -7.761  -1.661  1.00  0.26           C  
ATOM    778  C   SER A 138       7.757  -6.739  -2.042  1.00  0.20           C  
ATOM    779  O   SER A 138       7.760  -5.621  -1.564  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.280  -8.891  -0.831  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.999  -8.338   0.264  1.00  1.01           O  
ATOM    782  H   SER A 138       6.228  -9.414  -2.988  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.893  -7.279  -1.094  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.493  -9.526  -0.456  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.944  -9.475  -1.457  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.884  -8.921   1.018  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.696  -7.129  -2.868  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.813  -6.198  -3.247  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.298  -4.964  -3.986  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.792  -3.869  -3.791  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.720  -6.999  -4.181  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.267  -8.230  -3.453  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.537  -7.859  -2.678  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.672  -6.702  -2.310  1.00  2.92           O  
ATOM    795  OE2 GLU A 139      13.353  -8.740  -2.465  1.00  2.24           O  
ATOM    796  H   GLU A 139       8.684  -8.044  -3.218  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.366  -5.903  -2.370  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.158  -7.309  -5.048  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.545  -6.374  -4.494  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.522  -8.601  -2.765  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.500  -8.997  -4.177  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.343  -5.137  -4.857  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.831  -3.974  -5.644  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.069  -2.983  -4.758  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.388  -1.810  -4.712  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.891  -4.592  -6.685  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.712  -5.339  -7.741  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.770  -6.075  -8.703  1.00  1.17           C  
ATOM    809  NE  ARG A 140       7.249  -5.726 -10.072  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.545  -6.077 -11.115  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.161  -7.316 -11.257  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       6.226  -5.188 -12.017  1.00  1.60           N  
ATOM    813  H   ARG A 140       7.984  -6.036  -5.014  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.640  -3.478  -6.144  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.219  -5.285  -6.198  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.318  -3.813  -7.163  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.312  -4.631  -8.294  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.357  -6.055  -7.254  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       6.835  -7.143  -8.543  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       5.753  -5.737  -8.570  1.00  1.92           H  
ATOM    821  HE  ARG A 140       8.089  -5.235 -10.190  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       6.405  -7.997 -10.566  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       5.623  -7.584 -12.055  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       6.520  -4.238 -11.910  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       5.686  -5.458 -12.815  1.00  1.80           H  
ATOM    826  N   VAL A 141       6.053  -3.440  -4.087  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.234  -2.525  -3.224  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.988  -2.003  -1.988  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.804  -0.875  -1.587  1.00  0.29           O  
ATOM    830  CB  VAL A 141       4.023  -3.347  -2.795  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.246  -3.793  -4.033  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.469  -4.576  -2.004  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.811  -4.387  -4.165  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.893  -1.688  -3.814  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.388  -2.737  -2.175  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.936  -4.158  -4.779  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       2.562  -4.581  -3.761  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.694  -2.958  -4.433  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.471  -4.846  -2.288  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.439  -4.355  -0.948  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.806  -5.396  -2.220  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.787  -2.822  -1.350  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.489  -2.378  -0.094  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.183  -1.015  -0.239  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.922  -0.113   0.538  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.515  -3.472   0.203  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.840  -4.608   0.978  1.00  0.28           C  
ATOM    848  CD  ARG A 142       7.605  -4.165   2.422  1.00  1.02           C  
ATOM    849  NE  ARG A 142       6.959  -5.333   3.082  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       7.581  -5.969   4.036  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       8.546  -6.797   3.746  1.00  2.24           N  
ATOM    852  NH2 ARG A 142       7.237  -5.776   5.279  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.891  -3.739  -1.665  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.778  -2.334   0.715  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.913  -3.855  -0.726  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.318  -3.062   0.797  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       6.892  -4.850   0.517  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       8.477  -5.480   0.971  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.546  -3.932   2.901  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       6.945  -3.312   2.452  1.00  1.47           H  
ATOM    861  HE  ARG A 142       6.067  -5.625   2.798  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       8.810  -6.944   2.793  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       9.023  -7.285   4.478  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       6.497  -5.141   5.501  1.00  2.41           H  
ATOM    865 HH22 ARG A 142       7.713  -6.263   6.011  1.00  2.68           H  
ATOM    866  N   GLU A 143       9.056  -0.843  -1.200  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.738   0.485  -1.343  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.698   1.573  -1.637  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.713   2.643  -1.055  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.714   0.324  -2.510  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.576   1.584  -2.626  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.766   1.311  -3.550  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.563   1.283  -4.752  1.00  1.62           O  
ATOM    874  OE2 GLU A 143      13.860   1.140  -3.038  1.00  1.84           O  
ATOM    875  H   GLU A 143       9.262  -1.575  -1.818  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.279   0.723  -0.441  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.348  -0.534  -2.334  1.00  0.38           H  
ATOM    878  HB3 GLU A 143      10.161   0.183  -3.425  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      10.982   2.389  -3.033  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      11.939   1.864  -1.648  1.00  1.07           H  
ATOM    881  N   SER A 144       7.786   1.288  -2.528  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.717   2.277  -2.873  1.00  0.29           C  
ATOM    883  C   SER A 144       5.861   2.586  -1.638  1.00  0.28           C  
ATOM    884  O   SER A 144       5.466   3.713  -1.409  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.880   1.597  -3.954  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.649   1.498  -5.145  1.00  1.34           O  
ATOM    887  H   SER A 144       7.800   0.411  -2.966  1.00  0.30           H  
ATOM    888  HA  SER A 144       7.155   3.183  -3.263  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.601   0.609  -3.628  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.988   2.179  -4.136  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.971   0.597  -5.215  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.565   1.586  -0.849  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.732   1.805   0.372  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.508   2.608   1.414  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.948   3.428   2.114  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.423   0.409   0.920  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.446  -0.319  -0.010  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.373  -1.795   0.387  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       2.055   0.318   0.118  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.892   0.688  -1.063  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.815   2.308   0.115  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.339  -0.159   0.996  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.978   0.505   1.901  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.784  -0.237  -1.030  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.459  -1.885   1.459  1.00  1.34           H  
ATOM    906 HD12 LEU A 145       2.428  -2.208   0.065  1.00  1.09           H  
ATOM    907 HD13 LEU A 145       4.180  -2.335  -0.086  1.00  1.44           H  
ATOM    908 HD21 LEU A 145       2.078   1.075   0.884  1.00  1.47           H  
ATOM    909 HD22 LEU A 145       1.778   0.769  -0.823  1.00  1.12           H  
ATOM    910 HD23 LEU A 145       1.327  -0.437   0.382  1.00  1.01           H  
ATOM    911  N   LYS A 146       6.789   2.365   1.532  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.604   3.101   2.548  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.561   4.611   2.288  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.339   5.393   3.195  1.00  0.35           O  
ATOM    915  CB  LYS A 146       9.029   2.557   2.389  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.933   3.163   3.465  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.349   2.601   3.319  1.00  1.15           C  
ATOM    918  CE  LYS A 146      12.202   3.047   4.510  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      13.515   2.370   4.321  1.00  2.32           N  
ATOM    920  H   LYS A 146       7.209   1.688   0.961  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.242   2.885   3.540  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       9.016   1.482   2.494  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.408   2.819   1.413  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.958   4.237   3.349  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.548   2.915   4.442  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.306   1.522   3.291  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.791   2.968   2.405  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      12.325   4.122   4.502  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.751   2.727   5.437  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.360   1.361   4.122  1.00  2.37           H  
ATOM    931  HZ2 LYS A 146      14.018   2.805   3.523  1.00  2.97           H  
ATOM    932  HZ3 LYS A 146      14.084   2.470   5.187  1.00  2.52           H  
ATOM    933  N   VAL A 147       7.779   5.034   1.068  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.745   6.503   0.779  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.328   7.075   0.956  1.00  0.31           C  
ATOM    936  O   VAL A 147       6.153   8.125   1.549  1.00  0.31           O  
ATOM    937  CB  VAL A 147       8.246   6.672  -0.662  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.669   6.123  -0.769  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.346   5.921  -1.649  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.966   4.391   0.353  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.416   7.014   1.452  1.00  0.34           H  
ATOM    942  HB  VAL A 147       8.250   7.721  -0.911  1.00  0.38           H  
ATOM    943 HG11 VAL A 147      10.178   6.259   0.174  1.00  1.12           H  
ATOM    944 HG12 VAL A 147       9.632   5.070  -1.009  1.00  1.06           H  
ATOM    945 HG13 VAL A 147      10.201   6.651  -1.546  1.00  1.07           H  
ATOM    946 HG21 VAL A 147       7.320   4.876  -1.393  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       6.349   6.329  -1.616  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       7.743   6.032  -2.647  1.00  1.15           H  
ATOM    949  N   TRP A 148       5.317   6.402   0.455  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.919   6.926   0.608  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.556   7.038   2.100  1.00  0.32           C  
ATOM    952  O   TRP A 148       3.101   8.072   2.553  1.00  0.32           O  
ATOM    953  CB  TRP A 148       3.008   5.912  -0.142  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.605   5.910   0.420  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.817   7.002   0.580  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.833   4.776   0.911  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.380   6.608   1.164  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.418   5.241   1.383  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       1.102   3.401   0.996  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.367   4.361   1.927  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.149   2.522   1.533  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.076   3.002   2.000  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.478   5.559  -0.018  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.841   7.896   0.141  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.966   6.181  -1.187  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.430   4.922  -0.049  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       1.082   8.016   0.306  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.120   7.207   1.395  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       2.044   3.019   0.639  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.313   4.725   2.300  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.361   1.467   1.595  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.802   2.318   2.411  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.726   5.978   2.854  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.353   6.031   4.297  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.153   7.115   5.041  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.629   7.771   5.922  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.617   4.625   4.863  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.119   4.340   4.971  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.336   2.922   5.525  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.298   2.968   6.716  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       7.633   2.636   6.147  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.071   5.148   2.464  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.300   6.244   4.378  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.172   4.553   5.843  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       3.161   3.891   4.212  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.565   4.415   3.995  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.575   5.061   5.633  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.391   2.506   5.845  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       5.758   2.298   4.752  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       6.308   3.958   7.152  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.018   2.233   7.455  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       7.570   1.747   5.612  1.00  4.04           H  
ATOM    993  HZ2 LYS A 149       7.939   3.400   5.513  1.00  4.18           H  
ATOM    994  HZ3 LYS A 149       8.321   2.529   6.920  1.00  3.91           H  
ATOM    995  N   ASN A 150       5.410   7.314   4.698  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.216   8.363   5.405  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.586   9.739   5.195  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.529  10.547   6.104  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.608   8.313   4.779  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.623   8.933   5.743  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       9.516   8.258   6.216  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.523  10.195   6.064  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.818   6.779   3.981  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.286   8.142   6.452  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.877   7.287   4.588  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.608   8.867   3.854  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       7.803  10.742   5.689  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.167  10.594   6.685  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.108  10.009   4.007  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.474  11.335   3.741  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.138  11.440   4.480  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.803  12.475   5.026  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.251  11.382   2.229  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.164   9.338   3.293  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.134  12.135   4.041  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       5.187  11.208   1.720  1.00  1.32           H  
ATOM   1017  HB2 ALA A 151       3.540  10.619   1.947  1.00  0.92           H  
ATOM   1018  HB3 ALA A 151       3.865  12.352   1.952  1.00  1.24           H  
ATOM   1019  N   GLU A 152       2.370  10.378   4.494  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.049  10.417   5.190  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.229  10.387   6.707  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.795   9.457   7.251  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.305   9.154   4.749  1.00  0.44           C  
ATOM   1024  CG  GLU A 152       0.154   9.120   3.227  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.636  10.339   2.732  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.376  10.907   3.516  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -0.482  10.683   1.572  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.661   9.557   4.043  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.492  11.291   4.893  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.860   8.285   5.071  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.674   9.140   5.205  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       1.131   9.115   2.772  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.375   8.220   2.953  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.714  11.370   7.396  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       0.809  11.371   8.883  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.426  10.652   9.441  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.371   9.489   9.788  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       0.842  12.848   9.294  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       2.194  13.457   8.910  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       2.229  14.935   9.312  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       2.335  15.058  10.837  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.740  14.683  11.165  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.233  12.090   6.936  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.714  10.872   9.201  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.050  13.379   8.786  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       0.702  12.927  10.361  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       2.984  12.926   9.422  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.338  13.373   7.844  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       3.084  15.410   8.853  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       1.325  15.420   8.976  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       2.134  16.076  11.144  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       1.650  14.379  11.318  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       4.392  15.174  10.518  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       3.952  14.958  12.145  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153       3.858  13.656  11.064  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -1.545  11.329   9.501  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.797  10.680  10.001  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.282   9.643   8.978  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.851   8.620   9.322  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.817  11.815  10.127  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -3.380  12.783  11.226  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -4.405  13.912  11.341  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -3.975  14.886  12.439  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -4.688  14.425  13.662  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.568  12.259   9.193  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.630  10.219  10.961  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.885  12.343   9.187  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -4.782  11.403  10.378  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -3.316  12.255  12.167  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -2.415  13.200  10.979  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -4.469  14.436  10.398  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -5.371  13.497  11.588  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -2.905  14.840  12.583  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -4.280  15.890  12.190  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -5.705  14.339  13.459  1.00  3.15           H  
ATOM   1076  HZ2 LYS A 154      -4.313  13.500  13.954  1.00  2.61           H  
ATOM   1077  HZ3 LYS A 154      -4.543  15.112  14.428  1.00  2.69           H  
ATOM   1078  N   ASN A 155      -3.060   9.914   7.716  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.518   8.975   6.644  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.642   7.719   6.589  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.951   6.786   5.870  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.386   9.762   5.340  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.527  10.773   5.217  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -4.301  11.967   5.232  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.752  10.345   5.084  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.604  10.747   7.473  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.549   8.703   6.802  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.443  10.285   5.339  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.421   9.080   4.504  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -5.934   9.382   5.063  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -6.489  10.985   5.002  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.573   7.664   7.351  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.723   6.434   7.334  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.517   5.255   7.902  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.127   4.112   7.745  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.464   6.729   8.249  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.340   8.413   7.933  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.380   6.223   6.333  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.281   7.637   8.796  1.00  1.16           H  
ATOM   1100  HB2 ALA A 156       0.599   5.909   8.950  1.00  1.01           H  
ATOM   1101  HB3 ALA A 156       1.358   6.840   7.654  1.00  1.04           H  
ATOM   1102  N   SER A 157      -2.629   5.514   8.558  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.426   4.395   9.120  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.374   3.860   8.055  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.518   4.430   6.975  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.209   4.991  10.288  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.672   6.288   9.934  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.934   6.439   8.682  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.776   3.610   9.474  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.055   4.363  10.512  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.568   5.048  11.156  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.206   6.621  10.658  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.006   2.758   8.339  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.929   2.159   7.343  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.049   3.131   6.990  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.338   3.314   5.836  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.496   0.893   7.983  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.366  -0.106   8.226  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.186   1.215   9.314  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.856   2.319   9.201  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.382   1.896   6.451  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.212   0.462   7.304  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.442   0.428   8.392  1.00  1.14           H  
ATOM   1124 HG12 VAL A 158      -5.596  -0.708   9.092  1.00  0.85           H  
ATOM   1125 HG13 VAL A 158      -5.262  -0.744   7.362  1.00  1.19           H  
ATOM   1126 HG21 VAL A 158      -6.669   2.022   9.809  1.00  0.77           H  
ATOM   1127 HG22 VAL A 158      -8.209   1.507   9.127  1.00  0.92           H  
ATOM   1128 HG23 VAL A 158      -7.173   0.340   9.947  1.00  0.80           H  
ATOM   1129  N   ALA A 159      -7.664   3.772   7.966  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.774   4.749   7.672  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.390   5.676   6.522  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.220   6.061   5.716  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.963   5.546   8.962  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.392   3.620   8.893  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.683   4.222   7.431  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.043   6.051   9.213  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159      -9.748   6.276   8.822  1.00  1.04           H  
ATOM   1138  HB3 ALA A 159      -9.236   4.875   9.763  1.00  0.91           H  
ATOM   1139  N   GLY A 160      -7.129   5.997   6.420  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.678   6.864   5.301  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.748   6.072   4.002  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.538   6.371   3.125  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.478   5.639   7.064  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.308   7.743   5.232  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.659   7.174   5.477  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.912   5.075   3.864  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.914   4.270   2.606  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.266   3.569   2.357  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.737   3.539   1.235  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.811   3.229   2.787  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.687   2.397   1.506  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -3.805   3.128   0.485  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.080   1.033   1.850  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.271   4.866   4.583  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.671   4.903   1.767  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.874   3.726   2.989  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.060   2.579   3.612  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.670   2.261   1.078  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.592   4.127   0.837  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -2.880   2.589   0.350  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -4.325   3.186  -0.459  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -3.374   1.147   2.660  1.00  0.97           H  
ATOM   1163 HD22 LEU A 161      -4.866   0.355   2.152  1.00  0.91           H  
ATOM   1164 HD23 LEU A 161      -3.573   0.634   0.984  1.00  0.86           H  
ATOM   1165  N   VAL A 162      -7.879   2.971   3.364  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.170   2.242   3.116  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.214   3.199   2.570  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.963   2.866   1.670  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.629   1.635   4.454  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.550   0.697   5.002  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.949   2.718   5.490  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.479   2.974   4.254  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.012   1.450   2.411  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.520   1.062   4.270  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -7.622   1.232   5.114  1.00  1.00           H  
ATOM   1176 HG12 VAL A 162      -8.861   0.313   5.963  1.00  0.98           H  
ATOM   1177 HG13 VAL A 162      -8.409  -0.125   4.316  1.00  0.96           H  
ATOM   1178 HG21 VAL A 162      -9.380   3.603   5.283  1.00  0.74           H  
ATOM   1179 HG22 VAL A 162     -11.002   2.953   5.452  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.701   2.356   6.477  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.253   4.391   3.089  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.237   5.389   2.581  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.986   5.643   1.092  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.871   5.530   0.270  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -10.978   6.658   3.397  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -11.982   7.740   2.998  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.846   8.935   3.944  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -10.564   9.704   3.617  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -10.569  10.873   4.540  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.618   4.633   3.795  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.244   5.043   2.740  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.085   6.436   4.449  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163      -9.975   7.011   3.204  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.786   8.058   1.984  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -12.983   7.344   3.064  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.699   9.587   3.825  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -11.801   8.583   4.964  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163      -9.698   9.081   3.797  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -10.579  10.042   2.592  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -10.650  10.540   5.521  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163      -9.683  11.406   4.430  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -11.376  11.489   4.314  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.771   5.981   0.751  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.428   6.253  -0.678  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.504   4.991  -1.553  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.124   4.998  -2.600  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.998   6.799  -0.655  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.076   6.054   1.444  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.089   7.007  -1.073  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.964   7.691  -0.045  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.334   6.055  -0.242  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -7.689   7.040  -1.661  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.834   3.929  -1.162  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.822   2.695  -2.016  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.230   2.123  -2.270  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.555   1.791  -3.396  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.881   1.684  -1.307  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.495   1.093  -0.022  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.464  -0.050  -0.357  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.362   0.535   0.863  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.308   3.959  -0.337  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.384   2.949  -2.969  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.652   0.878  -1.984  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -6.961   2.189  -1.051  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -9.023   1.867   0.510  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.569  -0.131  -1.423  1.00  1.88           H  
ATOM   1227 HD12 LEU A 165      -9.090  -0.979   0.042  1.00  2.20           H  
ATOM   1228 HD13 LEU A 165     -10.426   0.162   0.080  1.00  1.93           H  
ATOM   1229 HD21 LEU A 165      -6.450   0.466   0.288  1.00  1.51           H  
ATOM   1230 HD22 LEU A 165      -7.204   1.192   1.702  1.00  1.94           H  
ATOM   1231 HD23 LEU A 165      -7.632  -0.447   1.225  1.00  1.67           H  
ATOM   1232  N   ARG A 166     -11.056   1.979  -1.264  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.420   1.396  -1.498  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.326   2.357  -2.274  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.079   1.941  -3.136  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.986   1.112  -0.099  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.399   0.526  -0.217  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.960   0.250   1.179  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -16.301  -0.353   0.938  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -17.384   0.314   1.238  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.886   0.237   2.441  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -17.966   1.056   0.335  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.778   2.234  -0.360  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.327   0.472  -2.047  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.346   0.397   0.405  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.021   2.026   0.471  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -15.039   1.229  -0.731  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.358  -0.397  -0.773  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.321  -0.441   1.710  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -15.064   1.171   1.731  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -16.371  -1.252   0.554  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -17.442  -0.332   3.133  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -18.715   0.747   2.670  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -17.582   1.115  -0.587  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -18.795   1.566   0.565  1.00  3.89           H  
ATOM   1256  N   THR A 167     -13.274   3.627  -1.971  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -14.153   4.602  -2.688  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.858   4.589  -4.184  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.754   4.683  -5.003  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.810   5.969  -2.091  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -14.077   5.950  -0.697  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.656   7.063  -2.750  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.668   3.937  -1.264  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -15.187   4.371  -2.513  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.763   6.174  -2.261  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.332   6.355  -0.247  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.703   6.817  -2.651  1.00  1.10           H  
ATOM   1268 HG22 THR A 167     -14.463   8.010  -2.266  1.00  0.95           H  
ATOM   1269 HG23 THR A 167     -14.401   7.137  -3.797  1.00  1.19           H  
ATOM   1270  N   CYS A 168     -12.608   4.495  -4.540  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -12.244   4.505  -5.982  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.520   3.150  -6.637  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.226   3.080  -7.624  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.744   4.808  -6.009  1.00  0.40           C  
ATOM   1275  SG  CYS A 168     -10.473   6.569  -5.686  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.908   4.438  -3.855  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.780   5.285  -6.498  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.245   4.223  -5.251  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168     -10.344   4.555  -6.980  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -11.155   7.064  -6.146  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.977   2.072  -6.102  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.225   0.716  -6.737  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.576  -0.452  -5.970  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.878  -1.601  -6.234  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.606   0.790  -8.144  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -12.036  -0.435  -8.955  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.422  -0.363 -10.356  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -12.011  -1.514 -11.097  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -11.248  -2.498 -11.489  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -10.210  -2.257 -12.242  1.00  2.73           N  
ATOM   1291  NH2 ARG A 169     -11.526  -3.722 -11.132  1.00  2.74           N  
ATOM   1292  H   ARG A 169     -11.431   2.159  -5.290  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.278   0.543  -6.826  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.935   1.685  -8.645  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.529   0.801  -8.061  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.700  -1.333  -8.459  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -13.113  -0.451  -9.038  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -11.687   0.571 -10.833  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -10.350  -0.468 -10.302  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -12.971  -1.531 -11.291  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169      -9.998  -1.320 -12.517  1.00  2.91           H  
ATOM   1302 HH12 ARG A 169      -9.626  -3.011 -12.543  1.00  3.32           H  
ATOM   1303 HH21 ARG A 169     -12.323  -3.906 -10.557  1.00  2.96           H  
ATOM   1304 HH22 ARG A 169     -10.941  -4.475 -11.433  1.00  3.30           H  
ATOM   1305  N   LEU A 170     -10.662  -0.190  -5.071  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.962  -1.303  -4.346  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.805  -1.883  -3.193  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.321  -2.080  -2.094  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.689  -0.647  -3.810  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.812  -0.168  -4.979  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.779   1.365  -5.016  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.383  -0.682  -4.785  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.403   0.732  -4.899  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.697  -2.086  -5.038  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.961   0.198  -3.207  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.141  -1.359  -3.211  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.216  -0.541  -5.913  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.739   1.756  -4.719  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -7.019   1.725  -4.338  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.550   1.696  -6.019  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -6.001  -0.330  -3.834  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -6.383  -1.762  -4.796  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.756  -0.312  -5.583  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -12.054  -2.183  -3.440  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.923  -2.771  -2.372  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.291  -4.055  -1.815  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.529  -4.439  -0.686  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.231  -3.107  -3.087  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.402  -2.938  -2.126  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.828  -3.878  -1.484  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.942  -1.760  -2.006  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.423  -2.035  -4.332  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.099  -2.056  -1.584  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.356  -2.448  -3.932  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -14.197  -4.130  -3.432  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.589  -1.009  -2.530  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.698  -1.624  -1.399  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.512  -4.731  -2.621  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.879  -6.017  -2.174  1.00  0.21           C  
ATOM   1340  C   LEU A 172     -10.056  -5.829  -0.897  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.330  -6.442   0.124  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.942  -6.397  -3.323  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.762  -6.751  -4.562  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.834  -6.840  -5.773  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -11.450  -8.102  -4.353  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.363  -4.404  -3.533  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.623  -6.782  -2.037  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.290  -5.560  -3.548  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.344  -7.248  -3.033  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.506  -5.987  -4.732  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -9.142  -6.011  -5.756  1.00  1.52           H  
ATOM   1352 HD12 LEU A 172      -9.283  -7.769  -5.738  1.00  1.80           H  
ATOM   1353 HD13 LEU A 172     -10.419  -6.802  -6.680  1.00  1.61           H  
ATOM   1354 HD21 LEU A 172     -12.087  -8.053  -3.482  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -12.047  -8.340  -5.221  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -10.703  -8.868  -4.209  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -9.053  -4.990  -0.943  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.210  -4.777   0.273  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -9.043  -4.145   1.385  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.838  -4.425   2.552  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -7.031  -3.876  -0.139  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -6.048  -4.693  -0.980  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.505  -2.662  -0.950  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.853  -4.514  -1.774  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.827  -5.727   0.611  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.535  -3.533   0.753  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.573  -5.140  -1.810  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -5.268  -4.045  -1.354  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -5.611  -5.469  -0.371  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -8.574  -2.609  -0.912  1.00  1.07           H  
ATOM   1371 HG22 VAL A 173      -7.082  -1.763  -0.531  1.00  1.02           H  
ATOM   1372 HG23 VAL A 173      -7.188  -2.763  -1.979  1.00  1.13           H  
ATOM   1373  N   ALA A 174      -9.995  -3.315   1.039  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.861  -2.688   2.092  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.593  -3.783   2.877  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.697  -3.737   4.086  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.861  -1.828   1.326  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.151  -3.119   0.090  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.269  -2.076   2.756  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.439  -1.552   0.370  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.771  -2.387   1.169  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -12.078  -0.936   1.894  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -12.087  -4.773   2.187  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.792  -5.900   2.868  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.844  -6.595   3.848  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.248  -7.045   4.903  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.216  -6.852   1.744  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.332  -6.206   0.918  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -15.130  -5.485   1.496  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.375  -6.450  -0.277  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.977  -4.785   1.213  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.660  -5.541   3.393  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.367  -7.054   1.106  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.575  -7.776   2.170  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.590  -6.709   3.486  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.610  -7.412   4.390  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.450  -6.655   5.708  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.716  -7.182   6.772  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.243  -7.425   3.675  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.365  -7.790   2.190  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -6.976  -7.857   1.578  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -9.079  -9.133   2.028  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.305  -6.348   2.622  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.941  -8.418   4.579  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.791  -6.449   3.762  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.604  -8.148   4.162  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.914  -7.024   1.684  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176      -6.342  -7.139   2.073  1.00  1.92           H  
ATOM   1409 HD12 LEU A 176      -6.570  -8.848   1.702  1.00  1.88           H  
ATOM   1410 HD13 LEU A 176      -7.038  -7.616   0.525  1.00  1.81           H  
ATOM   1411 HD21 LEU A 176      -8.761  -9.807   2.809  1.00  1.65           H  
ATOM   1412 HD22 LEU A 176     -10.146  -8.979   2.097  1.00  1.74           H  
ATOM   1413 HD23 LEU A 176      -8.837  -9.555   1.065  1.00  1.32           H  
ATOM   1414  N   VAL A 177      -9.008  -5.424   5.642  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.820  -4.626   6.890  1.00  0.41           C  
ATOM   1416  C   VAL A 177     -10.165  -4.444   7.588  1.00  0.37           C  
ATOM   1417  O   VAL A 177     -10.238  -4.360   8.800  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.227  -3.280   6.447  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.864  -3.517   5.794  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.155  -2.592   5.444  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.795  -5.029   4.771  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -8.129  -5.130   7.548  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.100  -2.646   7.310  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.307  -4.236   6.376  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -7.006  -3.896   4.793  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -6.318  -2.586   5.753  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.764  -3.329   4.957  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.788  -1.887   5.963  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.565  -2.069   4.705  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -11.233  -4.399   6.833  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.582  -4.241   7.453  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.878  -5.429   8.381  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -13.126  -5.261   9.563  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.546  -4.225   6.259  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -15.000  -4.310   6.732  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.939  -4.017   5.561  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -16.282  -4.950   4.854  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.301  -2.864   5.393  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -11.147  -4.483   5.855  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.645  -3.310   7.994  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.405  -3.315   5.696  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.330  -5.071   5.631  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.188  -5.309   7.103  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -15.167  -3.594   7.520  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.854  -6.624   7.847  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -13.146  -7.824   8.684  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -12.101  -7.970   9.795  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.359  -8.576  10.819  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -13.136  -9.019   7.715  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -11.736  -9.246   7.126  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -11.440 -10.748   7.080  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -11.732 -11.419   8.057  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -10.930 -11.202   6.069  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.653  -6.729   6.894  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -14.128  -7.728   9.123  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -13.453  -9.907   8.243  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -13.829  -8.819   6.906  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -11.702  -8.843   6.124  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -10.996  -8.755   7.734  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.932  -7.409   9.608  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.883  -7.504  10.665  1.00  0.38           C  
ATOM   1462  C   ALA A 180     -10.336  -6.729  11.904  1.00  0.44           C  
ATOM   1463  O   ALA A 180     -10.213  -7.197  13.020  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.633  -6.866  10.052  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.751  -6.917   8.780  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.690  -8.534  10.913  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.864  -5.865   9.723  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -7.847  -6.829  10.792  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -8.304  -7.456   9.209  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.873  -5.549  11.708  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -11.354  -4.738  12.871  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.739  -5.219  13.346  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -13.211  -4.805  14.384  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -11.393  -3.275  12.400  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -12.305  -3.105  11.182  1.00  1.59           C  
ATOM   1476  CD  GLN A 181     -12.468  -1.610  10.894  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181     -13.387  -0.982  11.378  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181     -11.599  -1.007  10.130  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.972  -5.209  10.795  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -10.649  -4.828  13.683  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.757  -2.654  13.204  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -10.392  -2.963  12.137  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -11.863  -3.586  10.324  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181     -13.272  -3.539  11.388  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181     -10.851  -1.511   9.747  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181     -11.693  -0.050   9.942  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.384  -6.091  12.589  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.742  -6.643  12.951  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -15.824  -5.558  12.921  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -16.796  -5.667  12.199  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.618  -7.252  14.356  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -13.566  -8.368  14.341  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -13.426  -8.992  15.738  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -14.032  -8.484  16.670  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -12.713  -9.975  15.851  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.970  -6.396  11.766  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -15.005  -7.421  12.254  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -14.329  -6.493  15.061  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -15.570  -7.667  14.650  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -13.866  -9.131  13.637  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -12.615  -7.957  14.038  1.00  2.35           H  
ATOM   1502  N   SER A 183     -15.671  -4.518  13.698  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -16.696  -3.418  13.726  1.00  3.70           C  
ATOM   1504  C   SER A 183     -18.098  -3.987  13.980  1.00  4.04           C  
ATOM   1505  O   SER A 183     -18.186  -5.136  14.380  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -16.632  -2.762  12.345  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -15.495  -1.914  12.282  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -19.058  -3.263  13.769  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.881  -4.460  14.270  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -16.446  -2.694  14.486  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -16.550  -3.522  11.586  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -17.533  -2.186  12.179  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -15.290  -1.760  11.357  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A  89       9.310  10.828  12.331  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.097  11.462  10.995  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.115  10.627  10.174  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.019  11.058   9.870  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.475  11.474  10.334  1.00  1.90           C  
ATOM      6  H   ALA A  89       8.387  10.608  12.763  1.00  2.02           H  
ATOM      7  HA  ALA A  89       8.733  12.469  11.109  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.010  10.574  10.602  1.00  1.77           H  
ATOM      9  HB2 ALA A  89      10.359  11.518   9.262  1.00  2.57           H  
ATOM     10  HB3 ALA A  89      11.030  12.336  10.673  1.00  2.40           H  
ATOM     11  N   ALA A  90       8.500   9.427   9.833  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.593   8.535   9.046  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.369   8.214   9.907  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.284   8.690  11.023  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.425   7.276   8.773  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.386   9.108  10.108  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.297   9.004   8.122  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.474   7.505   8.891  1.00  1.59           H  
ATOM     19  HB2 ALA A  90       8.146   6.501   9.471  1.00  1.38           H  
ATOM     20  HB3 ALA A  90       8.246   6.933   7.766  1.00  1.37           H  
ATOM     21  N   PRO A  91       5.449   7.422   9.396  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.246   7.083  10.195  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.658   6.391  11.503  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.123   5.268  11.482  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.456   6.151   9.275  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.477   5.614   8.334  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.411   6.762   8.083  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.670   7.969  10.391  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.004   5.350   9.845  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.708   6.703   8.734  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       5.005   4.785   8.786  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       4.013   5.308   7.409  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.380   6.401   7.787  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.000   7.432   7.343  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.481   7.086  12.613  1.00  0.59           N  
ATOM     36  CA  PRO A  92       4.855   6.510  13.929  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.038   5.246  14.199  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.552   4.270  14.711  1.00  0.83           O  
ATOM     39  CB  PRO A  92       4.551   7.636  14.919  1.00  1.49           C  
ATOM     40  CG  PRO A  92       3.546   8.486  14.218  1.00  1.64           C  
ATOM     41  CD  PRO A  92       3.920   8.438  12.762  1.00  1.21           C  
ATOM     42  HA  PRO A  92       5.909   6.286  13.947  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.138   7.232  15.834  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       5.441   8.208  15.124  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       2.552   8.086  14.365  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       3.599   9.502  14.576  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.045   8.565  12.141  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       4.672   9.179  12.524  1.00  1.25           H  
ATOM     49  N   GLY A  93       2.781   5.241  13.824  1.00  0.65           N  
ATOM     50  CA  GLY A  93       1.944   4.016  14.024  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.107   3.062  12.833  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.135   2.598  12.267  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.397   6.033  13.396  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.228   3.514  14.941  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       0.908   4.311  14.099  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.324   2.770  12.454  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.562   1.848  11.301  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.098   0.432  11.641  1.00  0.49           C  
ATOM     59  O   GLU A  94       2.822  -0.360  10.760  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.073   1.891  11.061  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.407   1.157   9.761  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.909   1.270   9.460  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.558   2.123  10.047  1.00  1.44           O  
ATOM     64  OE2 GLU A  94       7.383   0.507   8.635  1.00  1.62           O  
ATOM     65  H   GLU A  94       4.086   3.157  12.931  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.042   2.200  10.424  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.395   2.919  10.988  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.582   1.412  11.884  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.139   0.117   9.860  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.846   1.595   8.949  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.005   0.100  12.908  1.00  0.49           N  
ATOM     72  CA  ALA A  95       2.555  -1.275  13.283  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.156  -1.539  12.727  1.00  0.38           C  
ATOM     74  O   ALA A  95       0.911  -2.571  12.128  1.00  0.36           O  
ATOM     75  CB  ALA A  95       2.543  -1.304  14.814  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.232   0.750  13.606  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.247  -2.009  12.905  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       1.973  -0.466  15.185  1.00  1.25           H  
ATOM     79  HB2 ALA A  95       2.093  -2.226  15.153  1.00  1.28           H  
ATOM     80  HB3 ALA A  95       3.556  -1.243  15.184  1.00  0.95           H  
ATOM     81  N   TYR A  96       0.244  -0.609  12.888  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -1.122  -0.818  12.325  1.00  0.35           C  
ATOM     83  C   TYR A  96      -1.036  -0.806  10.802  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.665  -1.594  10.120  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.976   0.343  12.848  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.872  -0.163  13.954  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.755  -1.219  13.697  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -2.818   0.409  15.231  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -4.581  -1.705  14.713  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -3.648  -0.077  16.250  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -4.529  -1.135  15.990  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -5.342  -1.621  16.995  1.00  2.32           O  
ATOM     93  H   TYR A  96       0.471   0.234  13.344  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -1.524  -1.761  12.666  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.332   1.122  13.229  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -2.582   0.735  12.045  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.795  -1.659  12.712  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -2.138   1.224  15.430  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.260  -2.519  14.511  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -3.610   0.363  17.235  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -6.167  -1.133  16.972  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.242   0.084  10.273  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.066   0.172   8.793  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.480  -1.148   8.246  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.042  -1.693   7.291  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.931   1.322   8.584  1.00  0.90           C  
ATOM    107  CG  LEU A  97       1.328   1.429   7.102  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       1.208   2.880   6.634  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       2.776   0.963   6.920  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.256   0.693  10.860  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.008   0.402   8.320  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       0.474   2.247   8.903  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.813   1.138   9.180  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.674   0.806   6.512  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       1.556   3.541   7.413  1.00  1.79           H  
ATOM    116 HD12 LEU A  97       1.806   3.020   5.747  1.00  1.45           H  
ATOM    117 HD13 LEU A  97       0.175   3.101   6.408  1.00  2.04           H  
ATOM    118 HD21 LEU A  97       3.420   1.531   7.574  1.00  2.24           H  
ATOM    119 HD22 LEU A  97       2.851  -0.086   7.163  1.00  2.20           H  
ATOM    120 HD23 LEU A  97       3.079   1.118   5.894  1.00  2.12           H  
ATOM    121  N   GLN A  98       1.528  -1.661   8.840  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.105  -2.947   8.343  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.072  -4.066   8.448  1.00  0.38           C  
ATOM    124  O   GLN A  98       0.967  -4.898   7.568  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.309  -3.241   9.235  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.442  -2.283   8.879  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.615  -2.506   9.833  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       6.569  -3.178   9.493  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       5.584  -1.970  11.021  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.936  -1.200   9.610  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.425  -2.836   7.319  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.033  -3.106  10.271  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.637  -4.258   9.077  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       4.761  -2.467   7.863  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.092  -1.268   8.968  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       4.814  -1.430  11.295  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       6.330  -2.109  11.640  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.308  -4.097   9.512  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.714  -5.179   9.661  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.708  -5.120   8.497  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.965  -6.121   7.848  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.410  -4.895  11.003  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.583  -5.866  11.211  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.395  -5.066  12.136  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.411  -3.416  10.211  1.00  0.34           H  
ATOM    146  HA  VAL A  99      -0.235  -6.143   9.689  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.784  -3.880  11.006  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -2.501  -6.687  10.513  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -2.564  -6.250  12.221  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -3.514  -5.345  11.043  1.00  0.88           H  
ATOM    151 HG21 VAL A  99       0.600  -4.873  11.761  1.00  0.93           H  
ATOM    152 HG22 VAL A  99      -0.621  -4.370  12.930  1.00  1.10           H  
ATOM    153 HG23 VAL A  99      -0.447  -6.075  12.516  1.00  1.18           H  
ATOM    154  N   ALA A 100      -2.248  -3.962   8.211  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.201  -3.861   7.070  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.434  -4.038   5.766  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.829  -4.795   4.911  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.806  -2.460   7.164  1.00  0.24           C  
ATOM    159  H   ALA A 100      -2.012  -3.159   8.732  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.972  -4.615   7.152  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.024  -1.744   7.367  1.00  1.04           H  
ATOM    162  HB2 ALA A 100      -4.290  -2.212   6.231  1.00  1.02           H  
ATOM    163  HB3 ALA A 100      -4.532  -2.435   7.964  1.00  1.05           H  
ATOM    164  N   PHE A 101      -1.322  -3.361   5.626  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.499  -3.497   4.385  1.00  0.16           C  
ATOM    166  C   PHE A 101      -0.059  -4.949   4.191  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.330  -5.324   3.119  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.735  -2.604   4.613  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.425  -1.112   4.461  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.889  -0.604   4.549  1.00  1.10           C  
ATOM    171  CD2 PHE A 101       1.491  -0.223   4.252  1.00  1.21           C  
ATOM    172  CE1 PHE A 101      -1.118   0.772   4.430  1.00  1.10           C  
ATOM    173  CE2 PHE A 101       1.253   1.150   4.128  1.00  1.26           C  
ATOM    174  CZ  PHE A 101      -0.049   1.646   4.221  1.00  0.43           C  
ATOM    175  H   PHE A 101      -1.018  -2.772   6.350  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -1.039  -3.164   3.513  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.112  -2.779   5.609  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.499  -2.878   3.901  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.720  -1.266   4.704  1.00  1.96           H  
ATOM    180  HD2 PHE A 101       2.497  -0.600   4.178  1.00  2.05           H  
ATOM    181  HE1 PHE A 101      -2.124   1.158   4.498  1.00  1.93           H  
ATOM    182  HE2 PHE A 101       2.078   1.828   3.967  1.00  2.12           H  
ATOM    183  HZ  PHE A 101      -0.228   2.707   4.130  1.00  0.50           H  
ATOM    184  N   ASP A 102      -0.100  -5.767   5.215  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.344  -7.185   5.047  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.778  -8.049   4.491  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.600  -8.740   3.505  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.722  -7.654   6.443  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.392  -9.033   6.378  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.139  -9.758   5.428  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.150  -9.341   7.282  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.418  -5.455   6.086  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.206  -7.231   4.399  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.404  -6.946   6.880  1.00  0.26           H  
ATOM    195  HB3 ASP A 102      -0.170  -7.717   7.043  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.933  -8.031   5.117  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -3.049  -8.878   4.605  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.415  -8.453   3.189  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.638  -9.274   2.316  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.237  -8.674   5.567  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.623  -7.188   5.690  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.878  -9.223   6.945  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.856  -7.049   6.592  1.00  0.87           C  
ATOM    204  H   ILE A 103      -2.058  -7.471   5.916  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.753  -9.916   4.612  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -5.082  -9.222   5.186  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.804  -6.630   6.114  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.864  -6.796   4.718  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.415 -10.192   6.837  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -3.194  -8.547   7.434  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.778  -9.315   7.534  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -6.494  -7.912   6.466  1.00  1.01           H  
ATOM    213 HD12 ILE A 103      -5.544  -6.980   7.623  1.00  1.24           H  
ATOM    214 HD13 ILE A 103      -6.402  -6.157   6.321  1.00  1.58           H  
ATOM    215  N   VAL A 104      -3.469  -7.176   2.961  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.829  -6.675   1.607  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.713  -6.953   0.593  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.970  -7.296  -0.546  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -4.064  -5.173   1.771  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.161  -4.922   2.812  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.770  -4.476   2.199  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.264  -6.542   3.689  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.743  -7.144   1.276  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.387  -4.779   0.832  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.852  -5.751   2.812  1.00  0.90           H  
ATOM    226 HG12 VAL A 104      -4.718  -4.826   3.790  1.00  0.73           H  
ATOM    227 HG13 VAL A 104      -5.690  -4.013   2.567  1.00  0.75           H  
ATOM    228 HG21 VAL A 104      -2.221  -5.115   2.866  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -2.167  -4.272   1.328  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -3.008  -3.551   2.700  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.477  -6.788   0.997  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.342  -7.025   0.048  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.343  -8.458  -0.434  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.316  -8.716  -1.618  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.917  -6.717   0.857  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.398  -6.970  -0.152  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.296  -6.508   1.924  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.418  -6.363  -0.795  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.878  -5.692   1.182  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       0.955  -7.367   1.719  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.751  -7.839   0.053  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.405  -9.387   0.471  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.431 -10.813   0.049  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.726 -11.083  -0.740  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.844 -12.080  -1.426  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.399 -11.619   1.343  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.915 -11.350   2.080  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.937 -11.270   1.419  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.875 -11.228   3.294  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.443  -9.144   1.421  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.440 -11.042  -0.552  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.232 -11.331   1.968  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.463 -12.669   1.105  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.697 -10.190  -0.652  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.975 -10.382  -1.399  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.876  -9.762  -2.792  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.270 -10.358  -3.778  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.008  -9.606  -0.586  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.374 -10.272  -0.732  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.270  -9.720  -1.339  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.572 -11.447  -0.200  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.589  -9.395  -0.085  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.244 -11.424  -1.452  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.711  -9.595   0.446  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.065  -8.585  -0.950  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.848 -11.893   0.287  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.444 -11.884  -0.289  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.361  -8.563  -2.876  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.245  -7.886  -4.198  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.195  -6.778  -4.131  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.417  -5.664  -4.558  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.649  -7.336  -4.466  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.980  -6.155  -3.546  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.748  -6.898  -5.927  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.062  -8.103  -2.064  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.983  -8.603  -4.959  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.358  -8.118  -4.277  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.632  -6.366  -2.546  1.00  0.95           H  
ATOM    279 HG12 VAL A 108      -4.500  -5.262  -3.915  1.00  0.99           H  
ATOM    280 HG13 VAL A 108      -6.049  -6.008  -3.532  1.00  1.10           H  
ATOM    281 HG21 VAL A 108      -3.896  -6.282  -6.176  1.00  0.83           H  
ATOM    282 HG22 VAL A 108      -4.760  -7.770  -6.564  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.656  -6.334  -6.073  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.071  -7.089  -3.548  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.034  -6.100  -3.361  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.235  -5.243  -4.631  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.586  -4.082  -4.555  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.969  -7.989  -3.174  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.211  -5.465  -2.535  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.951  -6.634  -3.163  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.004  -5.808  -5.791  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.189  -5.035  -7.066  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.696  -3.779  -7.083  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.451  -2.839  -7.833  1.00  0.27           O  
ATOM    295  CB  ARG A 110      -0.230  -5.988  -8.191  1.00  0.36           C  
ATOM    296  CG  ARG A 110       0.653  -7.244  -8.186  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.994  -6.946  -8.859  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.685  -6.905 -10.317  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       2.582  -7.279 -11.188  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       3.246  -8.388 -11.009  1.00  1.68           N  
ATOM    301  NH2 ARG A 110       2.812  -6.545 -12.242  1.00  2.06           N  
ATOM    302  H   ARG A 110      -0.290  -6.739  -5.824  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.226  -4.761  -7.181  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -1.261  -6.274  -8.050  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.125  -5.484  -9.141  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.827  -7.560  -7.170  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       0.152  -8.034  -8.725  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.379  -5.993  -8.525  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       2.704  -7.736  -8.653  1.00  1.12           H  
ATOM    310  HE  ARG A 110       0.806  -6.596 -10.621  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       3.068  -8.953 -10.203  1.00  1.91           H  
ATOM    312 HH12 ARG A 110       3.932  -8.674 -11.678  1.00  2.04           H  
ATOM    313 HH21 ARG A 110       2.301  -5.697 -12.382  1.00  2.33           H  
ATOM    314 HH22 ARG A 110       3.498  -6.831 -12.911  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.716  -3.749  -6.261  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.613  -2.557  -6.230  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.846  -1.350  -5.667  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.248  -0.213  -5.840  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.766  -2.959  -5.294  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.741  -3.901  -6.016  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.456  -4.288  -7.140  1.00  0.82           O  
ATOM    322  OD2 ASP A 111      -5.766  -4.209  -5.432  1.00  0.93           O  
ATOM    323  H   ASP A 111      -1.893  -4.509  -5.669  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.993  -2.342  -7.215  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.361  -3.466  -4.430  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.299  -2.082  -4.970  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.732  -1.587  -5.015  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.078  -0.457  -4.463  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.983   0.087  -5.563  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.289   1.259  -5.593  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.910  -1.039  -3.309  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.044  -1.908  -2.456  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.406  -3.112  -1.974  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.331  -1.687  -2.022  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.642  -3.630  -1.245  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.733  -2.797  -1.254  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.261  -0.643  -2.206  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -2.997  -2.881  -0.697  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.545  -0.728  -1.640  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.908  -1.853  -0.887  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.416  -2.505  -4.898  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.567   0.322  -4.098  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.724  -1.625  -3.710  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.310  -0.233  -2.711  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.364  -3.587  -2.124  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.635  -4.486  -0.779  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.989   0.226  -2.783  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.273  -3.741  -0.130  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.253   0.073  -1.789  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.891  -1.927  -0.451  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.404  -0.755  -6.478  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.272  -0.268  -7.591  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.491   0.734  -8.438  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.974   1.813  -8.734  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.640  -1.509  -8.403  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.685  -2.319  -7.635  1.00  0.72           C  
ATOM    357  CD  LYS A 113       5.060  -1.675  -7.826  1.00  0.89           C  
ATOM    358  CE  LYS A 113       5.720  -2.242  -9.085  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       6.395  -1.077  -9.724  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.133  -1.697  -6.439  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.164   0.192  -7.195  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.757  -2.112  -8.561  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       3.048  -1.209  -9.357  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       3.433  -2.326  -6.582  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.706  -3.331  -8.008  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.945  -0.606  -7.930  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       5.681  -1.889  -6.970  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       6.443  -3.001  -8.820  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       4.974  -2.648  -9.751  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       7.080  -0.666  -9.059  1.00  1.73           H  
ATOM    371  HZ2 LYS A 113       6.892  -1.391 -10.580  1.00  2.01           H  
ATOM    372  HZ3 LYS A 113       5.684  -0.361  -9.977  1.00  2.00           H  
ATOM    373  N   ARG A 114       0.274   0.400  -8.807  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.534   1.370  -9.614  1.00  0.33           C  
ATOM    375  C   ARG A 114      -0.849   2.603  -8.753  1.00  0.28           C  
ATOM    376  O   ARG A 114      -0.828   3.728  -9.230  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -1.814   0.637 -10.057  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -2.529  -0.007  -8.861  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -3.838   0.735  -8.568  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -4.726   0.409  -9.716  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -5.879  -0.163  -9.505  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -6.798   0.458  -8.818  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -6.112  -1.357  -9.978  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.103  -0.471  -8.543  1.00  0.39           H  
ATOM    385  HA  ARG A 114       0.030   1.672 -10.485  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.478   1.342 -10.535  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -1.550  -0.133 -10.767  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -2.750  -1.039  -9.094  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -1.895   0.032  -7.997  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.272   0.382  -7.640  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -3.666   1.800  -8.523  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -4.445   0.623 -10.630  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -6.618   1.372  -8.454  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -7.682   0.020  -8.655  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -5.406  -1.833 -10.502  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -6.995  -1.795  -9.815  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.100   2.407  -7.479  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.374   3.567  -6.581  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.073   4.332  -6.323  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.082   5.526  -6.086  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -1.929   2.970  -5.284  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.354   2.467  -5.522  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.862   1.752  -4.268  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.265   3.658  -5.830  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.079   1.499  -7.107  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.107   4.220  -7.028  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.303   2.145  -4.972  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -1.941   3.725  -4.514  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.360   1.780  -6.355  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.618   2.340  -3.395  1.00  0.88           H  
ATOM    411 HD12 LEU A 115      -4.933   1.631  -4.332  1.00  0.89           H  
ATOM    412 HD13 LEU A 115      -3.394   0.782  -4.191  1.00  1.01           H  
ATOM    413 HD21 LEU A 115      -3.943   4.514  -5.255  1.00  1.05           H  
ATOM    414 HD22 LEU A 115      -4.208   3.891  -6.883  1.00  0.97           H  
ATOM    415 HD23 LEU A 115      -5.283   3.412  -5.570  1.00  0.88           H  
ATOM    416  N   ALA A 116       1.049   3.651  -6.378  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.362   4.332  -6.150  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.540   5.431  -7.198  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.848   6.571  -6.883  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.424   3.239  -6.325  1.00  0.31           C  
ATOM    421  H   ALA A 116       1.026   2.692  -6.578  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.410   4.739  -5.154  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       3.228   2.430  -5.635  1.00  0.91           H  
ATOM    424  HB2 ALA A 116       3.391   2.864  -7.337  1.00  1.03           H  
ATOM    425  HB3 ALA A 116       4.402   3.652  -6.126  1.00  0.87           H  
ATOM    426  N   ARG A 117       2.312   5.101  -8.449  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.430   6.130  -9.526  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.430   7.256  -9.238  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.734   8.426  -9.371  1.00  0.33           O  
ATOM    430  CB  ARG A 117       2.059   5.407 -10.820  1.00  0.35           C  
ATOM    431  CG  ARG A 117       3.159   4.408 -11.180  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.783   3.687 -12.476  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.872   2.698 -12.697  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       4.210   2.363 -13.912  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       3.453   1.555 -14.602  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       5.305   2.839 -14.438  1.00  2.61           N  
ATOM    437  H   ARG A 117       2.042   4.182  -8.671  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.443   6.511  -9.581  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       1.124   4.882 -10.684  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.955   6.127 -11.617  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       4.093   4.935 -11.317  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       3.265   3.686 -10.386  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.832   3.185 -12.363  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.746   4.385 -13.298  1.00  1.76           H  
ATOM    445  HE  ARG A 117       4.334   2.297 -11.931  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       2.613   1.191 -14.200  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       3.713   1.300 -15.533  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       5.885   3.460 -13.909  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       5.564   2.585 -15.369  1.00  3.04           H  
ATOM    450  N   GLU A 118       0.243   6.893  -8.809  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -0.784   7.923  -8.465  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.287   8.754  -7.278  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.470   9.955  -7.224  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.043   7.136  -8.095  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.634   6.491  -9.355  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.462   7.519 -10.145  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -3.586   8.647  -9.689  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -3.959   7.158 -11.199  1.00  0.76           O  
ATOM    459  H   GLU A 118       0.039   5.937  -8.690  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -0.979   8.558  -9.314  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -1.788   6.365  -7.382  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -2.771   7.803  -7.659  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -1.830   6.127  -9.979  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -3.269   5.665  -9.072  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.356   8.111  -6.334  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.897   8.844  -5.145  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.159   9.636  -5.525  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.706  10.357  -4.715  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.213   7.755  -4.123  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.102   7.165  -3.606  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.167   5.847  -2.882  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.750   8.153  -2.632  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.496   7.144  -6.415  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.154   9.507  -4.742  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.800   6.982  -4.592  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.764   8.180  -3.299  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.769   6.989  -4.438  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.045   5.948  -2.265  1.00  1.78           H  
ATOM    479 HD12 LEU A 119      -0.682   5.597  -2.262  1.00  1.96           H  
ATOM    480 HD13 LEU A 119       0.324   5.063  -3.608  1.00  1.65           H  
ATOM    481 HD21 LEU A 119      -0.006   8.513  -1.937  1.00  1.39           H  
ATOM    482 HD22 LEU A 119      -1.161   8.986  -3.182  1.00  1.15           H  
ATOM    483 HD23 LEU A 119      -1.540   7.657  -2.087  1.00  0.96           H  
ATOM    484  N   LYS A 120       2.620   9.514  -6.756  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.834  10.265  -7.209  1.00  0.35           C  
ATOM    486  C   LYS A 120       5.043   9.906  -6.354  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.739  10.768  -5.847  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.494  11.756  -7.091  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.339  12.087  -8.039  1.00  1.05           C  
ATOM    490  CD  LYS A 120       1.996  13.572  -7.927  1.00  1.11           C  
ATOM    491  CE  LYS A 120       0.842  13.903  -8.876  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       0.535  15.338  -8.621  1.00  2.16           N  
ATOM    493  H   LYS A 120       2.166   8.925  -7.391  1.00  0.32           H  
ATOM    494  HA  LYS A 120       4.041  10.028  -8.241  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       3.207  11.990  -6.078  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.357  12.344  -7.364  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       2.632  11.859  -9.054  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.474  11.498  -7.774  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       1.705  13.796  -6.911  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.860  14.162  -8.194  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       1.147  13.757  -9.903  1.00  2.69           H  
ATOM    502  HE3 LYS A 120      -0.019  13.294  -8.647  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.394  15.906  -8.759  1.00  2.21           H  
ATOM    504  HZ2 LYS A 120      -0.199  15.658  -9.284  1.00  2.55           H  
ATOM    505  HZ3 LYS A 120       0.195  15.452  -7.644  1.00  2.58           H  
ATOM    506  N   VAL A 121       5.305   8.637  -6.207  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.485   8.202  -5.401  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.770   8.532  -6.167  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.758   8.668  -7.377  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.333   6.687  -5.221  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       5.064   6.394  -4.421  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       6.243   5.996  -6.588  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.725   7.968  -6.636  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.485   8.692  -4.439  1.00  0.38           H  
ATOM    515  HB  VAL A 121       7.189   6.307  -4.684  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       4.997   7.079  -3.588  1.00  2.36           H  
ATOM    517 HG12 VAL A 121       4.200   6.516  -5.058  1.00  2.17           H  
ATOM    518 HG13 VAL A 121       5.098   5.380  -4.052  1.00  2.04           H  
ATOM    519 HG21 VAL A 121       6.915   6.477  -7.282  1.00  1.80           H  
ATOM    520 HG22 VAL A 121       6.516   4.957  -6.484  1.00  1.85           H  
ATOM    521 HG23 VAL A 121       5.231   6.065  -6.961  1.00  1.93           H  
ATOM    522  N   SER A 122       8.873   8.682  -5.474  1.00  0.45           N  
ATOM    523  CA  SER A 122      10.161   9.029  -6.162  1.00  0.52           C  
ATOM    524  C   SER A 122      10.463   8.037  -7.288  1.00  0.44           C  
ATOM    525  O   SER A 122      10.562   6.844  -7.072  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.231   8.936  -5.074  1.00  0.63           C  
ATOM    527  OG  SER A 122      12.466   9.417  -5.588  1.00  1.10           O  
ATOM    528  H   SER A 122       8.850   8.582  -4.499  1.00  0.51           H  
ATOM    529  HA  SER A 122      10.125  10.032  -6.553  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.941   9.535  -4.228  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.337   7.905  -4.762  1.00  1.18           H  
ATOM    532  HG  SER A 122      13.164   9.144  -4.987  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.612   8.536  -8.490  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.913   7.642  -9.649  1.00  0.58           C  
ATOM    535  C   GLU A 123      12.228   6.895  -9.410  1.00  0.52           C  
ATOM    536  O   GLU A 123      12.442   5.822  -9.942  1.00  0.53           O  
ATOM    537  CB  GLU A 123      11.021   8.567 -10.870  1.00  0.77           C  
ATOM    538  CG  GLU A 123      12.093   9.640 -10.629  1.00  1.44           C  
ATOM    539  CD  GLU A 123      13.307   9.371 -11.521  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      13.115   9.196 -12.713  1.00  1.75           O  
ATOM    541  OE2 GLU A 123      14.409   9.351 -10.998  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.528   9.503  -8.627  1.00  0.65           H  
ATOM    543  HA  GLU A 123      10.108   6.939  -9.795  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.281   7.981 -11.740  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.068   9.048 -11.036  1.00  0.91           H  
ATOM    546  HG2 GLU A 123      11.683  10.611 -10.866  1.00  1.75           H  
ATOM    547  HG3 GLU A 123      12.398   9.623  -9.593  1.00  1.94           H  
ATOM    548  N   ALA A 124      13.107   7.450  -8.608  1.00  0.50           N  
ATOM    549  CA  ALA A 124      14.409   6.759  -8.329  1.00  0.50           C  
ATOM    550  C   ALA A 124      14.149   5.375  -7.724  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.525   4.357  -8.280  1.00  0.45           O  
ATOM    552  CB  ALA A 124      15.132   7.652  -7.318  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.906   8.314  -8.184  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.993   6.673  -9.231  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.983   8.688  -7.581  1.00  0.91           H  
ATOM    556  HB2 ALA A 124      14.736   7.470  -6.329  1.00  1.20           H  
ATOM    557  HB3 ALA A 124      16.188   7.426  -7.329  1.00  1.27           H  
ATOM    558  N   LYS A 125      13.485   5.338  -6.599  1.00  0.31           N  
ATOM    559  CA  LYS A 125      13.166   4.031  -5.947  1.00  0.34           C  
ATOM    560  C   LYS A 125      12.268   3.210  -6.870  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.422   2.012  -7.008  1.00  0.39           O  
ATOM    562  CB  LYS A 125      12.427   4.396  -4.663  1.00  0.42           C  
ATOM    563  CG  LYS A 125      13.398   5.084  -3.703  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.669   5.457  -2.412  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.647   6.147  -1.455  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.898   7.316  -0.911  1.00  1.56           N  
ATOM    567  H   LYS A 125      13.185   6.175  -6.187  1.00  0.34           H  
ATOM    568  HA  LYS A 125      14.070   3.489  -5.715  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.608   5.061  -4.895  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      12.045   3.499  -4.202  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      14.213   4.413  -3.477  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.789   5.981  -4.164  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.851   6.126  -2.640  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      12.285   4.562  -1.947  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.929   5.473  -0.658  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.521   6.486  -1.989  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.441   7.830  -1.691  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      12.173   6.984  -0.242  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      13.557   7.953  -0.421  1.00  1.85           H  
ATOM    580  N   MET A 126      11.333   3.864  -7.511  1.00  0.42           N  
ATOM    581  CA  MET A 126      10.412   3.153  -8.448  1.00  0.56           C  
ATOM    582  C   MET A 126      11.238   2.504  -9.565  1.00  0.57           C  
ATOM    583  O   MET A 126      10.961   1.401 -10.001  1.00  0.66           O  
ATOM    584  CB  MET A 126       9.471   4.241  -8.989  1.00  0.70           C  
ATOM    585  CG  MET A 126       8.287   3.605  -9.731  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.247   2.700  -8.556  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.646   3.107  -9.303  1.00  2.03           C  
ATOM    588  H   MET A 126      11.244   4.833  -7.380  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.849   2.405  -7.917  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.099   4.829  -8.163  1.00  0.95           H  
ATOM    591  HB3 MET A 126      10.015   4.881  -9.667  1.00  1.32           H  
ATOM    592  HG2 MET A 126       7.698   4.384 -10.199  1.00  1.68           H  
ATOM    593  HG3 MET A 126       8.654   2.927 -10.486  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.797   3.788 -10.129  1.00  2.46           H  
ATOM    595  HE2 MET A 126       5.176   2.206  -9.665  1.00  2.45           H  
ATOM    596  HE3 MET A 126       5.009   3.568  -8.560  1.00  2.19           H  
ATOM    597  N   ASP A 127      12.256   3.184 -10.024  1.00  0.55           N  
ATOM    598  CA  ASP A 127      13.124   2.611 -11.099  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.809   1.320 -10.615  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.925   0.361 -11.355  1.00  0.59           O  
ATOM    601  CB  ASP A 127      14.172   3.686 -11.395  1.00  0.71           C  
ATOM    602  CG  ASP A 127      15.027   3.271 -12.602  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      15.073   2.088 -12.907  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      15.618   4.149 -13.208  1.00  1.60           O  
ATOM    605  H   ASP A 127      12.457   4.068  -9.647  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.539   2.414 -11.984  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      13.676   4.620 -11.610  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.811   3.808 -10.533  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.271   1.295  -9.383  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.962   0.069  -8.861  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.974  -1.063  -8.569  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.197  -2.193  -8.953  1.00  0.51           O  
ATOM    613  H   GLY A 128      14.165   2.080  -8.804  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.679  -0.273  -9.597  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.497   0.323  -7.958  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.893  -0.777  -7.892  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.898  -1.856  -7.570  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.362  -2.474  -8.866  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.229  -3.674  -8.977  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.790  -1.126  -6.784  1.00  0.86           C  
ATOM    621  CG1 ILE A 129       9.713  -2.115  -6.292  1.00  1.04           C  
ATOM    622  CG2 ILE A 129      10.155  -0.012  -7.617  1.00  1.77           C  
ATOM    623  CD1 ILE A 129       8.790  -2.605  -7.431  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.738   0.145  -7.586  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.345  -2.624  -6.941  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.249  -0.668  -5.928  1.00  1.33           H  
ATOM    627 HG12 ILE A 129      10.201  -2.968  -5.847  1.00  1.53           H  
ATOM    628 HG13 ILE A 129       9.114  -1.624  -5.542  1.00  1.26           H  
ATOM    629 HG21 ILE A 129      10.923   0.649  -7.968  1.00  2.46           H  
ATOM    630 HG22 ILE A 129       9.632  -0.437  -8.458  1.00  2.27           H  
ATOM    631 HG23 ILE A 129       9.459   0.542  -7.005  1.00  1.96           H  
ATOM    632 HD11 ILE A 129       8.591  -1.804  -8.122  1.00  2.42           H  
ATOM    633 HD12 ILE A 129       9.263  -3.423  -7.951  1.00  2.32           H  
ATOM    634 HD13 ILE A 129       7.857  -2.947  -7.009  1.00  2.59           H  
ATOM    635  N   GLU A 130      11.051  -1.664  -9.838  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.512  -2.201 -11.128  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.528  -3.102 -11.855  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.218  -4.218 -12.226  1.00  0.68           O  
ATOM    639  CB  GLU A 130      10.187  -0.965 -11.970  1.00  0.85           C  
ATOM    640  CG  GLU A 130       9.438  -1.391 -13.239  1.00  1.41           C  
ATOM    641  CD  GLU A 130       9.030  -0.158 -14.060  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       9.162   0.948 -13.558  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       8.587  -0.344 -15.182  1.00  2.01           O  
ATOM    644  H   GLU A 130      11.170  -0.698  -9.718  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.604  -2.753 -10.943  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.568  -0.292 -11.394  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      11.103  -0.465 -12.246  1.00  1.20           H  
ATOM    648  HG2 GLU A 130      10.080  -2.022 -13.837  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.552  -1.943 -12.964  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.725  -2.615 -12.091  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.743  -3.435 -12.834  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.260  -4.639 -12.032  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.443  -5.711 -12.579  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.896  -2.474 -13.137  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.453  -1.456 -14.194  1.00  1.38           C  
ATOM    656  CD  GLU A 131      15.606  -0.494 -14.506  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.749  -0.884 -14.324  1.00  2.50           O  
ATOM    658  OE2 GLU A 131      15.325   0.612 -14.935  1.00  2.30           O  
ATOM    659  H   GLU A 131      12.944  -1.701 -11.806  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.321  -3.778 -13.762  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.175  -1.953 -12.231  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.743  -3.031 -13.506  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      14.168  -1.979 -15.095  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      13.609  -0.895 -13.822  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.527  -4.471 -10.765  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.073  -5.611  -9.957  1.00  0.53           C  
ATOM    667  C   LYS A 132      13.997  -6.632  -9.574  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.314  -7.705  -9.092  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.666  -4.972  -8.700  1.00  0.68           C  
ATOM    670  CG  LYS A 132      17.071  -4.445  -9.006  1.00  1.39           C  
ATOM    671  CD  LYS A 132      16.986  -3.024  -9.566  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.397  -2.509  -9.867  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.054  -2.367  -8.536  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.396  -3.593 -10.352  1.00  0.58           H  
ATOM    675  HA  LYS A 132      15.860  -6.101 -10.508  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      15.037  -4.157  -8.378  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.726  -5.711  -7.917  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.655  -4.439  -8.097  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.545  -5.087  -9.732  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.401  -3.030 -10.475  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      16.517  -2.377  -8.840  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      18.933  -3.224 -10.478  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.352  -1.551 -10.361  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.412  -1.878  -7.881  1.00  2.75           H  
ATOM    685  HZ2 LYS A 132      19.284  -3.309  -8.161  1.00  2.97           H  
ATOM    686  HZ3 LYS A 132      19.927  -1.812  -8.638  1.00  3.09           H  
ATOM    687  N   TYR A 133      12.739  -6.313  -9.744  1.00  0.55           N  
ATOM    688  CA  TYR A 133      11.672  -7.275  -9.342  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.653  -7.496 -10.467  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.666  -6.790 -10.542  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.004  -6.620  -8.136  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.026  -6.374  -7.041  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      12.917  -7.390  -6.661  1.00  2.20           C  
ATOM    694  CD2 TYR A 133      12.075  -5.130  -6.403  1.00  0.98           C  
ATOM    695  CE1 TYR A 133      13.852  -7.159  -5.646  1.00  2.44           C  
ATOM    696  CE2 TYR A 133      13.013  -4.899  -5.389  1.00  1.14           C  
ATOM    697  CZ  TYR A 133      13.901  -5.913  -5.011  1.00  1.67           C  
ATOM    698  OH  TYR A 133      14.823  -5.684  -4.010  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.495  -5.438 -10.104  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.108  -8.215  -9.046  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      10.564  -5.684  -8.434  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.235  -7.266  -7.767  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.879  -8.352  -7.151  1.00  2.93           H  
ATOM    704  HD2 TYR A 133      11.390  -4.348  -6.693  1.00  1.50           H  
ATOM    705  HE1 TYR A 133      14.537  -7.941  -5.354  1.00  3.34           H  
ATOM    706  HE2 TYR A 133      13.051  -3.937  -4.898  1.00  1.53           H  
ATOM    707  HH  TYR A 133      15.520  -5.131  -4.370  1.00  2.41           H  
ATOM    708  N   PRO A 134      10.910  -8.476 -11.306  1.00  0.51           N  
ATOM    709  CA  PRO A 134       9.975  -8.768 -12.415  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.718  -9.469 -11.884  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.634  -9.281 -12.406  1.00  0.54           O  
ATOM    712  CB  PRO A 134      10.769  -9.699 -13.325  1.00  0.70           C  
ATOM    713  CG  PRO A 134      11.780 -10.348 -12.435  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.068  -9.387 -11.310  1.00  0.66           C  
ATOM    715  HA  PRO A 134       9.716  -7.866 -12.943  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.115 -10.443 -13.760  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.266  -9.136 -14.099  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.383 -11.273 -12.042  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      12.687 -10.541 -12.988  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.138  -9.919 -10.370  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      12.974  -8.835 -11.504  1.00  0.77           H  
ATOM    722  N   ARG A 135       8.850 -10.281 -10.857  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.648 -10.990 -10.314  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.793 -11.281  -8.810  1.00  0.43           C  
ATOM    725  O   ARG A 135       8.034 -12.404  -8.407  1.00  0.60           O  
ATOM    726  CB  ARG A 135       7.579 -12.294 -11.106  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.237 -12.978 -10.843  1.00  0.91           C  
ATOM    728  CD  ARG A 135       5.151 -12.293 -11.676  1.00  1.17           C  
ATOM    729  NE  ARG A 135       3.866 -12.840 -11.160  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       2.965 -13.283 -11.993  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       3.296 -14.145 -12.915  1.00  3.07           N  
ATOM    732  NH2 ARG A 135       1.732 -12.863 -11.906  1.00  2.61           N  
ATOM    733  H   ARG A 135       9.732 -10.423 -10.452  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.760 -10.409 -10.495  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       7.676 -12.080 -12.160  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.381 -12.948 -10.796  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.303 -14.020 -11.119  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       5.990 -12.897  -9.795  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.190 -11.221 -11.535  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       5.265 -12.541 -12.720  1.00  1.59           H  
ATOM    741  HE  ARG A 135       3.696 -12.865 -10.195  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       4.240 -14.467 -12.983  1.00  3.30           H  
ATOM    743 HH12 ARG A 135       2.605 -14.484 -13.554  1.00  3.79           H  
ATOM    744 HH21 ARG A 135       1.478 -12.202 -11.200  1.00  2.61           H  
ATOM    745 HH22 ARG A 135       1.042 -13.203 -12.544  1.00  3.34           H  
ATOM    746  N   SER A 136       7.621 -10.282  -7.983  1.00  0.51           N  
ATOM    747  CA  SER A 136       7.712 -10.487  -6.502  1.00  0.44           C  
ATOM    748  C   SER A 136       6.855  -9.445  -5.791  1.00  0.33           C  
ATOM    749  O   SER A 136       7.206  -8.285  -5.698  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.189 -10.340  -6.152  1.00  0.50           C  
ATOM    751  OG  SER A 136       9.726  -9.231  -6.848  1.00  0.90           O  
ATOM    752  H   SER A 136       7.408  -9.393  -8.336  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.366 -11.473  -6.233  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.296 -10.182  -5.093  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.715 -11.244  -6.432  1.00  1.08           H  
ATOM    756  HG  SER A 136       9.368  -8.439  -6.451  1.00  1.02           H  
ATOM    757  N   LEU A 137       5.722  -9.865  -5.308  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.789  -8.929  -4.612  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.448  -8.331  -3.363  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.276  -7.166  -3.057  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.594  -9.814  -4.222  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.388  -8.959  -3.832  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       1.973  -8.065  -5.009  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.232  -9.896  -3.473  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.473 -10.808  -5.420  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.465  -8.149  -5.282  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.326 -10.443  -5.056  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       3.868 -10.437  -3.380  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.636  -8.344  -2.976  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.458  -8.405  -5.913  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       0.903  -8.112  -5.138  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.266  -7.045  -4.807  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.310 -10.804  -4.051  1.00  0.74           H  
ATOM    774 HD22 LEU A 137       1.273 -10.133  -2.421  1.00  0.84           H  
ATOM    775 HD23 LEU A 137       0.294  -9.410  -3.696  1.00  0.69           H  
ATOM    776  N   SER A 138       6.182  -9.129  -2.636  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.839  -8.630  -1.378  1.00  0.26           C  
ATOM    778  C   SER A 138       7.800  -7.452  -1.637  1.00  0.20           C  
ATOM    779  O   SER A 138       7.533  -6.329  -1.251  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.597  -9.843  -0.839  1.00  0.38           C  
ATOM    781  OG  SER A 138       8.595  -9.416   0.080  1.00  1.01           O  
ATOM    782  H   SER A 138       6.291 -10.069  -2.912  1.00  0.29           H  
ATOM    783  HA  SER A 138       6.087  -8.336  -0.664  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.907 -10.500  -0.334  1.00  0.48           H  
ATOM    785  HB3 SER A 138       8.054 -10.374  -1.666  1.00  0.77           H  
ATOM    786  HG  SER A 138       9.455  -9.590  -0.313  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.925  -7.706  -2.257  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.927  -6.607  -2.510  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.379  -5.498  -3.403  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.873  -4.385  -3.366  1.00  0.21           O  
ATOM    791  CB  GLU A 139      11.141  -7.248  -3.206  1.00  0.39           C  
ATOM    792  CG  GLU A 139      10.709  -8.129  -4.391  1.00  1.09           C  
ATOM    793  CD  GLU A 139      11.569  -9.395  -4.423  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      11.853  -9.921  -3.359  1.00  2.92           O  
ATOM    795  OE2 GLU A 139      11.932  -9.816  -5.509  1.00  2.24           O  
ATOM    796  H   GLU A 139       9.127  -8.624  -2.528  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.245  -6.187  -1.569  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      11.782  -6.451  -3.585  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.691  -7.841  -2.493  1.00  0.85           H  
ATOM    800  HG2 GLU A 139       9.672  -8.400  -4.300  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      10.847  -7.587  -5.305  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.401  -5.776  -4.224  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.892  -4.703  -5.127  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.104  -3.634  -4.364  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.470  -2.475  -4.352  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.987  -5.412  -6.136  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.844  -6.029  -7.244  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.945  -6.750  -8.254  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.137  -5.675  -8.894  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.347  -5.356 -10.143  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       7.540  -4.999 -10.534  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       5.365  -5.395 -11.001  1.00  1.55           N  
ATOM    813  H   ARG A 140       8.028  -6.682  -4.264  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.715  -4.257  -5.642  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.430  -6.190  -5.635  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.302  -4.699  -6.568  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.392  -5.245  -7.748  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.537  -6.730  -6.814  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       7.548  -7.260  -8.994  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       6.297  -7.449  -7.750  1.00  1.92           H  
ATOM    821  HE  ARG A 140       5.446  -5.209  -8.379  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       8.294  -4.970  -9.877  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       7.701  -4.754 -11.490  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       4.451  -5.669 -10.702  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       5.526  -5.151 -11.957  1.00  1.72           H  
ATOM    826  N   VAL A 141       6.021  -4.009  -3.753  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.185  -3.011  -3.011  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.879  -2.459  -1.762  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.638  -1.335  -1.366  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.914  -3.751  -2.633  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.198  -4.186  -3.909  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.243  -4.983  -1.786  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.742  -4.949  -3.793  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.933  -2.194  -3.669  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.283  -3.089  -2.069  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.920  -4.559  -4.620  1.00  0.93           H  
ATOM    837 HG12 VAL A 141       2.492  -4.966  -3.674  1.00  1.05           H  
ATOM    838 HG13 VAL A 141       2.677  -3.342  -4.335  1.00  0.78           H  
ATOM    839 HG21 VAL A 141       5.298  -5.189  -1.835  1.00  1.07           H  
ATOM    840 HG22 VAL A 141       3.957  -4.799  -0.762  1.00  1.01           H  
ATOM    841 HG23 VAL A 141       3.696  -5.835  -2.163  1.00  0.91           H  
ATOM    842  N   ARG A 142       6.701  -3.242  -1.117  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.371  -2.766   0.141  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.038  -1.398  -0.049  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.813  -0.487   0.727  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.427  -3.825   0.459  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.794  -4.968   1.254  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.815  -6.097   1.417  1.00  1.02           C  
ATOM    849  NE  ARG A 142       8.402  -6.821   2.650  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       9.268  -7.016   3.610  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       9.397  -6.133   4.562  1.00  2.24           N  
ATOM    852  NH2 ARG A 142      10.006  -8.093   3.614  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.853  -4.150  -1.437  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.651  -2.719   0.943  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.836  -4.213  -0.463  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.218  -3.379   1.043  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.495  -4.607   2.228  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       6.930  -5.339   0.725  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.780  -6.758   0.562  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.808  -5.693   1.540  1.00  1.47           H  
ATOM    861  HE  ARG A 142       7.484  -7.151   2.743  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       8.834  -5.307   4.559  1.00  2.61           H  
ATOM    863 HH12 ARG A 142      10.061  -6.282   5.295  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       9.909  -8.768   2.884  1.00  2.41           H  
ATOM    865 HH22 ARG A 142      10.669  -8.241   4.348  1.00  2.68           H  
ATOM    866  N   GLU A 143       8.847  -1.243  -1.064  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.518   0.077  -1.290  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.478   1.146  -1.648  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.493   2.249  -1.127  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.484  -0.159  -2.452  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.394   1.064  -2.621  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.523   0.756  -3.617  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.590  -0.366  -4.097  1.00  1.62           O  
ATOM    874  OE2 GLU A 143      13.306   1.653  -3.883  1.00  1.84           O  
ATOM    875  H   GLU A 143       9.010  -1.992  -1.677  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.066   0.370  -0.410  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.087  -1.031  -2.246  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.924  -0.316  -3.362  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      10.810   1.895  -2.987  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      11.824   1.324  -1.665  1.00  1.07           H  
ATOM    881  N   SER A 144       7.571   0.816  -2.528  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.509   1.789  -2.936  1.00  0.29           C  
ATOM    883  C   SER A 144       5.649   2.175  -1.730  1.00  0.28           C  
ATOM    884  O   SER A 144       5.255   3.317  -1.575  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.667   1.059  -3.983  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.435   0.896  -5.168  1.00  1.34           O  
ATOM    887  H   SER A 144       7.587  -0.082  -2.920  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.955   2.668  -3.374  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.379   0.090  -3.609  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.778   1.639  -4.194  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.907   0.063  -5.104  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.343   1.224  -0.889  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.496   1.516   0.306  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.271   2.374   1.309  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.709   3.231   1.959  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.175   0.151   0.917  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.245  -0.631  -0.013  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.245  -2.107   0.389  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.823  -0.080   0.104  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.668   0.313  -1.049  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.586   2.011   0.008  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.091  -0.404   1.058  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.688   0.295   1.871  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.588  -0.534  -1.033  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.130  -2.188   1.460  1.00  1.44           H  
ATOM    906 HD12 LEU A 145       2.426  -2.615  -0.100  1.00  1.34           H  
ATOM    907 HD13 LEU A 145       4.179  -2.561   0.093  1.00  1.09           H  
ATOM    908 HD21 LEU A 145       1.544  -0.032   1.145  1.00  1.01           H  
ATOM    909 HD22 LEU A 145       1.783   0.909  -0.326  1.00  1.47           H  
ATOM    910 HD23 LEU A 145       1.140  -0.730  -0.423  1.00  1.12           H  
ATOM    911  N   LYS A 146       6.556   2.142   1.443  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.373   2.937   2.418  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.325   4.431   2.074  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.082   5.262   2.930  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.805   2.400   2.273  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.739   3.147   3.232  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.164   2.609   3.082  1.00  1.15           C  
ATOM    918  CE  LYS A 146      12.138   3.519   3.836  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.289   2.898   5.181  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.980   1.437   0.909  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.020   2.771   3.424  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.819   1.345   2.508  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.142   2.546   1.259  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.726   4.202   2.996  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.406   3.001   4.248  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.215   1.609   3.490  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.433   2.586   2.037  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      13.092   3.552   3.326  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.729   4.513   3.932  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      11.350   2.713   5.585  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      12.812   2.003   5.092  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      12.811   3.545   5.805  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.575   4.782   0.842  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.547   6.229   0.466  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.136   6.811   0.625  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.970   7.906   1.131  1.00  0.31           O  
ATOM    937  CB  VAL A 147       8.029   6.299  -0.985  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.466   5.784  -1.052  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.143   5.446  -1.901  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.787   4.098   0.173  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.229   6.777   1.097  1.00  0.34           H  
ATOM    942  HB  VAL A 147       8.001   7.326  -1.316  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.539   4.856  -0.504  1.00  1.06           H  
ATOM    944 HG12 VAL A 147       9.743   5.620  -2.081  1.00  1.07           H  
ATOM    945 HG13 VAL A 147      10.129   6.514  -0.611  1.00  1.12           H  
ATOM    946 HG21 VAL A 147       7.166   4.420  -1.579  1.00  1.15           H  
ATOM    947 HG22 VAL A 147       6.130   5.814  -1.872  1.00  0.94           H  
ATOM    948 HG23 VAL A 147       7.516   5.508  -2.911  1.00  1.04           H  
ATOM    949  N   TRP A 148       5.122   6.094   0.208  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.726   6.620   0.353  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.386   6.801   1.846  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.942   7.857   2.257  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.819   5.569  -0.337  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.413   5.615   0.210  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.655   6.730   0.353  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.610   4.509   0.705  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.557   6.373   0.931  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.633   5.011   1.163  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.845   3.130   0.802  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.607   4.160   1.708  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.128   2.280   1.339  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.348   2.793   1.793  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.278   5.213  -0.192  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.637   7.566  -0.158  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.794   5.767  -1.397  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.232   4.584  -0.173  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.948   7.733   0.070  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.283   6.994   1.151  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.782   2.723   0.456  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.549   4.553   2.074  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.064   1.221   1.408  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.087   2.129   2.208  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.571   5.779   2.652  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.230   5.908   4.101  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.053   7.032   4.754  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.569   7.733   5.623  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.521   4.537   4.739  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.027   4.266   4.795  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.283   2.942   5.514  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.745   2.882   5.961  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       7.124   1.447   5.849  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.914   4.930   2.301  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.178   6.126   4.199  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.120   4.523   5.741  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       3.040   3.765   4.153  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.413   4.208   3.795  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.519   5.065   5.328  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.638   2.870   6.377  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       5.081   2.122   4.842  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       7.361   3.489   5.311  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.839   3.210   6.984  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.881   1.097   4.901  1.00  4.04           H  
ATOM    993  HZ2 LYS A 149       8.147   1.345   6.002  1.00  4.18           H  
ATOM    994  HZ3 LYS A 149       6.608   0.896   6.566  1.00  3.91           H  
ATOM    995  N   ASN A 150       5.288   7.212   4.340  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.128   8.299   4.940  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.515   9.671   4.657  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.510  10.544   5.506  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.492   8.192   4.258  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.404   7.266   5.060  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.342   6.060   4.925  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.258   7.789   5.897  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.659   6.639   3.632  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.238   8.148   6.001  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.365   7.797   3.261  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.940   9.172   4.204  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.306   8.763   6.004  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.850   7.210   6.420  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.005   9.868   3.469  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.398  11.189   3.123  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.106  11.410   3.915  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.941  12.422   4.569  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.104  11.119   1.624  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.028   9.148   2.803  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.098  11.985   3.321  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       3.913  10.095   1.341  1.00  1.32           H  
ATOM   1017  HB2 ALA A 151       3.238  11.723   1.398  1.00  0.92           H  
ATOM   1018  HB3 ALA A 151       4.955  11.492   1.073  1.00  1.24           H  
ATOM   1019  N   GLU A 152       2.191  10.473   3.860  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.911  10.633   4.612  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.131  10.445   6.116  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.550   9.394   6.564  1.00  1.48           O  
ATOM   1023  CB  GLU A 152      -0.020   9.550   4.062  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.779  10.095   2.847  1.00  0.77           C  
ATOM   1025  CD  GLU A 152       0.144  10.146   1.624  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       1.117   9.409   1.602  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -0.143  10.920   0.726  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.347   9.663   3.329  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.488  11.607   4.419  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.564   8.691   3.765  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.726   9.260   4.824  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.621   9.452   2.635  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -1.136  11.090   3.066  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.823  11.450   6.895  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       0.980  11.336   8.375  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.306  10.739   8.959  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.347   9.580   9.324  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.216  12.773   8.859  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       1.368  12.795  10.382  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       1.653  14.228  10.843  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       1.902  14.242  12.353  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       2.307  15.642  12.663  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.470  12.276   6.505  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.831  10.713   8.617  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       2.118  13.157   8.405  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       0.382  13.394   8.573  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       0.453  12.446  10.839  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.186  12.154  10.675  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       2.528  14.603  10.330  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       0.805  14.856  10.614  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       0.997  13.982  12.884  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       2.699  13.562  12.609  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       3.056  15.940  12.008  1.00  2.23           H  
ATOM   1054  HZ2 LYS A 153       1.487  16.272  12.559  1.00  2.89           H  
ATOM   1055  HZ3 LYS A 153       2.661  15.691  13.641  1.00  3.09           H  
ATOM   1056  N   LYS A 154      -1.361  11.510   9.014  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.658  10.976   9.531  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.215   9.962   8.528  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.854   8.986   8.888  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.585  12.187   9.631  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -3.118  13.102  10.762  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -4.053  14.305  10.849  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -3.594  15.227  11.978  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -4.289  16.520  11.723  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.310  12.432   8.687  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.526  10.523  10.500  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.564  12.732   8.698  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -4.592  11.855   9.831  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -3.139  12.559  11.697  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -2.112  13.440  10.564  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -4.032  14.843   9.912  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -5.058  13.967  11.048  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -3.887  14.819  12.936  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -2.525  15.367  11.938  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -5.300  16.342  11.545  1.00  3.15           H  
ATOM   1076  HZ2 LYS A 154      -4.186  17.137  12.552  1.00  2.61           H  
ATOM   1077  HZ3 LYS A 154      -3.867  16.983  10.894  1.00  2.69           H  
ATOM   1078  N   ASN A 155      -2.965  10.194   7.264  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.473   9.268   6.209  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.667   7.965   6.193  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.002   7.044   5.470  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.279  10.017   4.888  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.359  11.089   4.728  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -4.056  12.262   4.639  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.615  10.735   4.682  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.447  10.986   7.009  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.521   9.062   6.362  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.306  10.485   4.883  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.345   9.318   4.067  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -5.861   9.789   4.752  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -6.313  11.416   4.575  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.624   7.862   6.989  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.834   6.595   7.006  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.673   5.477   7.628  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.331   4.312   7.523  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.387   6.868   7.888  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.370   8.603   7.574  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.520   6.333   6.006  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.465   7.925   8.079  1.00  1.01           H  
ATOM   1100  HB2 ALA A 156       0.286   6.336   8.831  1.00  1.04           H  
ATOM   1101  HB3 ALA A 156       1.276   6.526   7.382  1.00  1.16           H  
ATOM   1102  N   SER A 157      -2.769   5.813   8.276  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.603   4.752   8.895  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.554   4.175   7.860  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.711   4.705   6.766  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.385   5.444  10.007  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.898   6.679   9.524  1.00  1.05           O  
ATOM   1108  H   SER A 157      -3.035   6.754   8.359  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.980   3.977   9.310  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.205   4.817  10.317  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.732   5.615  10.848  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.854   6.659   9.614  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.176   3.080   8.191  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -6.108   2.442   7.229  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.245   3.394   6.869  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.552   3.554   5.713  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.642   1.186   7.915  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.482   0.235   8.211  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.350   1.543   9.223  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -5.014   2.678   9.070  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.572   2.161   6.335  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.338   0.707   7.249  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.715   0.359   7.461  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -5.073   0.459   9.185  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -5.839  -0.784   8.196  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -6.822   2.343   9.716  1.00  0.92           H  
ATOM   1127 HG22 VAL A 158      -8.361   1.858   9.008  1.00  0.80           H  
ATOM   1128 HG23 VAL A 158      -7.373   0.677   9.867  1.00  0.77           H  
ATOM   1129  N   ALA A 159      -7.852   4.048   7.841  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.973   5.008   7.543  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.592   5.939   6.396  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.422   6.311   5.583  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.182   5.803   8.831  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.564   3.919   8.765  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.872   4.468   7.294  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -9.035   5.155   9.682  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159      -8.475   6.617   8.870  1.00  1.04           H  
ATOM   1138  HB3 ALA A 159     -10.188   6.198   8.849  1.00  0.91           H  
ATOM   1139  N   GLY A 160      -7.334   6.278   6.303  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.890   7.146   5.183  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.980   6.348   3.892  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.774   6.649   3.014  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.684   5.929   6.950  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.516   8.028   5.119  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.866   7.448   5.345  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -6.165   5.331   3.765  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.194   4.517   2.525  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.568   3.877   2.304  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -8.128   4.038   1.257  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.143   3.427   2.724  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -5.071   2.546   1.469  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.332   3.299   0.351  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.340   1.233   1.799  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.526   5.117   4.478  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.927   5.124   1.678  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.186   3.887   2.898  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.413   2.818   3.573  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -6.078   2.325   1.134  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.981   4.251   0.722  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -3.489   2.713   0.014  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -5.007   3.464  -0.476  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -3.977   1.263   2.819  1.00  0.91           H  
ATOM   1163 HD22 LEU A 161      -5.020   0.403   1.686  1.00  0.86           H  
ATOM   1164 HD23 LEU A 161      -3.502   1.105   1.127  1.00  0.97           H  
ATOM   1165  N   VAL A 162      -8.115   3.141   3.258  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.442   2.470   3.009  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.476   3.469   2.498  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.285   3.148   1.647  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.894   1.852   4.339  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.825   0.887   4.853  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.173   2.931   5.392  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.645   3.001   4.106  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.314   1.682   2.284  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.799   1.301   4.159  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.468   0.278   4.036  1.00  0.98           H  
ATOM   1176 HG12 VAL A 162      -8.002   1.444   5.270  1.00  0.96           H  
ATOM   1177 HG13 VAL A 162      -9.251   0.252   5.615  1.00  1.00           H  
ATOM   1178 HG21 VAL A 162      -9.619   3.820   5.158  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -11.228   3.160   5.401  1.00  0.74           H  
ATOM   1180 HG23 VAL A 162      -9.877   2.569   6.366  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.437   4.680   2.982  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.404   5.702   2.484  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.218   5.896   0.971  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -12.120   5.667   0.193  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.059   6.992   3.237  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.006   8.110   2.790  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.656   9.409   3.518  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.483  10.554   2.928  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.147  11.744   3.756  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.761   4.916   3.651  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.415   5.405   2.704  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.172   6.828   4.299  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.041   7.276   3.020  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.911   8.258   1.724  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.023   7.834   3.025  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -11.880   9.306   4.570  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.606   9.623   3.391  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.205  10.721   1.896  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.536  10.336   3.004  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -12.224  11.498   4.764  1.00  2.64           H  
ATOM   1201  HZ2 LYS A 163     -11.175  12.049   3.547  1.00  2.60           H  
ATOM   1202  HZ3 LYS A 163     -12.805  12.518   3.536  1.00  2.71           H  
ATOM   1203  N   ALA A 164     -10.042   6.295   0.556  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.789   6.487  -0.912  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.796   5.136  -1.636  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.355   4.970  -2.701  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.398   7.121  -0.991  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.316   6.445   1.210  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.523   7.150  -1.340  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.739   6.633  -0.284  1.00  0.94           H  
ATOM   1211  HB2 ALA A 164      -8.005   7.004  -1.989  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -8.467   8.172  -0.751  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -9.126   4.195  -1.047  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.978   2.820  -1.625  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.314   2.175  -2.014  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.535   1.841  -3.164  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.358   2.058  -0.454  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.097   0.611  -0.792  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -6.862   0.550  -1.693  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.841  -0.169   0.508  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.670   4.408  -0.203  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.294   2.824  -2.456  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.425   2.526  -0.196  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -9.026   2.111   0.392  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.961   0.206  -1.298  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -6.969   1.264  -2.496  1.00  1.93           H  
ATOM   1227 HD12 LEU A 165      -5.984   0.793  -1.113  1.00  1.88           H  
ATOM   1228 HD13 LEU A 165      -6.757  -0.436  -2.105  1.00  2.20           H  
ATOM   1229 HD21 LEU A 165      -7.696   0.521   1.327  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -8.691  -0.800   0.720  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -6.959  -0.781   0.397  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -11.185   1.970  -1.066  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.494   1.310  -1.373  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.384   2.218  -2.211  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.066   1.771  -3.116  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.137   1.046  -0.011  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.460   0.300  -0.199  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -15.121   0.078   1.164  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -15.594   1.428   1.585  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -16.716   1.553   2.239  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -16.999   0.734   3.215  1.00  3.25           N  
ATOM   1242  NH2 ARG A 166     -17.557   2.498   1.915  1.00  3.60           N  
ATOM   1243  H   ARG A 166     -10.969   2.228  -0.144  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.328   0.379  -1.890  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.468   0.447   0.588  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.321   1.985   0.487  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -15.117   0.882  -0.829  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.269  -0.656  -0.662  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -15.955  -0.604   1.070  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -14.402  -0.299   1.874  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -15.064   2.223   1.369  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -16.356   0.010   3.462  1.00  3.20           H  
ATOM   1253 HH12 ARG A 166     -17.859   0.832   3.716  1.00  3.89           H  
ATOM   1254 HH21 ARG A 166     -17.339   3.125   1.167  1.00  3.73           H  
ATOM   1255 HH22 ARG A 166     -18.418   2.594   2.414  1.00  4.25           H  
ATOM   1256  N   THR A 167     -13.391   3.484  -1.909  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -14.249   4.433  -2.683  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.853   4.430  -4.156  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.693   4.497  -5.034  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -14.002   5.808  -2.063  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -14.373   5.774  -0.692  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.834   6.870  -2.789  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.829   3.809  -1.169  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -15.285   4.164  -2.579  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.953   6.051  -2.152  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.638   5.410  -0.194  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -14.560   6.888  -3.834  1.00  1.19           H  
ATOM   1268 HG22 THR A 167     -15.883   6.633  -2.695  1.00  1.10           H  
ATOM   1269 HG23 THR A 167     -14.643   7.839  -2.351  1.00  0.95           H  
ATOM   1270  N   CYS A 168     -12.579   4.371  -4.426  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -12.119   4.391  -5.840  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.380   3.047  -6.526  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.016   2.999  -7.560  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.613   4.663  -5.766  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.986   5.047  -7.421  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.925   4.334  -3.695  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.605   5.187  -6.379  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.429   5.499  -5.108  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168     -10.108   3.787  -5.385  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -10.526   4.577  -8.059  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.897   1.955  -5.965  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.125   0.605  -6.620  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.523  -0.561  -5.818  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.886  -1.705  -6.018  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.408   0.675  -7.978  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -11.732  -0.575  -8.803  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.014  -0.493 -10.153  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -11.405  -1.731 -10.881  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -11.859  -1.650 -12.102  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -13.111  -1.350 -12.314  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -11.059  -1.866 -13.110  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.406   2.025  -5.116  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.171   0.438  -6.776  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.732   1.550  -8.517  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.343   0.728  -7.817  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.402  -1.455  -8.269  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.797  -0.632  -8.967  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -11.338   0.384 -10.696  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169      -9.944  -0.473 -10.009  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -11.320  -2.605 -10.446  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -13.723  -1.182 -11.541  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -13.458  -1.285 -13.250  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -10.099  -2.093 -12.947  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -11.406  -1.802 -14.046  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.569  -0.293  -4.973  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.884  -1.393  -4.219  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.705  -1.887  -3.016  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.223  -1.939  -1.895  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.583  -0.752  -3.752  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.760  -0.276  -4.961  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.874   1.252  -5.111  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.292  -0.655  -4.749  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.260   0.625  -4.869  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.662  -2.214  -4.881  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.816   0.095  -3.135  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.014  -1.472  -3.185  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.136  -0.749  -5.859  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.403   1.664  -4.265  1.00  0.72           H  
ATOM   1319 HD12 LEU A 170      -6.886   1.691  -5.165  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -8.415   1.482  -6.017  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -6.215  -1.720  -4.594  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -5.718  -0.373  -5.619  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.908  -0.135  -3.880  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -11.931  -2.265  -3.250  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.801  -2.777  -2.148  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.187  -4.028  -1.498  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.340  -4.259  -0.314  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.116  -3.140  -2.839  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.281  -2.902  -1.886  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.636  -3.758  -1.100  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.893  -1.754  -1.933  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.285  -2.218  -4.162  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.967  -2.011  -1.409  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.238  -2.527  -3.719  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -14.095  -4.180  -3.126  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.593  -1.072  -2.574  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.648  -1.572  -1.337  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.529  -4.855  -2.278  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.942  -6.127  -1.725  1.00  0.21           C  
ATOM   1340  C   LEU A 172     -10.058  -5.865  -0.509  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.327  -6.332   0.583  1.00  0.21           O  
ATOM   1342  CB  LEU A 172     -10.064  -6.677  -2.851  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.940  -7.132  -4.019  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172     -10.049  -7.573  -5.181  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -11.814  -8.306  -3.574  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.451  -4.657  -3.235  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.718  -6.834  -1.488  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.382  -5.902  -3.189  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.493  -7.517  -2.479  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.568  -6.313  -4.338  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -9.330  -8.298  -4.828  1.00  1.61           H  
ATOM   1352 HD12 LEU A 172     -10.659  -8.016  -5.953  1.00  1.52           H  
ATOM   1353 HD13 LEU A 172      -9.528  -6.715  -5.580  1.00  1.80           H  
ATOM   1354 HD21 LEU A 172     -11.204  -9.035  -3.060  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -12.585  -7.948  -2.907  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -12.270  -8.764  -4.439  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -9.004  -5.123  -0.694  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.082  -4.831   0.446  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.825  -4.086   1.549  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.575  -4.296   2.722  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.939  -3.979  -0.125  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -6.052  -4.853  -1.005  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.477  -2.816  -0.966  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.813  -4.771  -1.584  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.680  -5.752   0.835  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.356  -3.587   0.692  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.020  -5.856  -0.604  1.00  1.04           H  
ATOM   1368 HG12 VAL A 173      -6.456  -4.876  -2.003  1.00  1.08           H  
ATOM   1369 HG13 VAL A 173      -5.053  -4.443  -1.030  1.00  1.01           H  
ATOM   1370 HG21 VAL A 173      -8.326  -2.377  -0.476  1.00  1.13           H  
ATOM   1371 HG22 VAL A 173      -6.707  -2.077  -1.081  1.00  1.07           H  
ATOM   1372 HG23 VAL A 173      -7.771  -3.178  -1.939  1.00  1.02           H  
ATOM   1373  N   ALA A 174      -9.751  -3.238   1.188  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.530  -2.498   2.227  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.275  -3.492   3.128  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.317  -3.350   4.335  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.521  -1.645   1.443  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.947  -3.102   0.233  1.00  0.28           H  
ATOM   1379  HA  ALA A 174      -9.881  -1.866   2.814  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -12.023  -2.259   0.708  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.251  -1.225   2.119  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -10.991  -0.848   0.943  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -11.870  -4.493   2.535  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.620  -5.513   3.333  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.703  -6.246   4.319  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.084  -6.511   5.444  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.180  -6.492   2.297  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.290  -5.815   1.483  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.899  -4.888   1.994  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.516  -6.240   0.362  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.822  -4.574   1.559  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.428  -5.048   3.867  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.387  -6.800   1.632  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.583  -7.356   2.801  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.513  -6.604   3.900  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.593  -7.356   4.818  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.238  -6.510   6.041  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.375  -6.953   7.166  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.334  -7.662   3.986  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.539  -8.840   2.991  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.986  -8.946   2.476  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.616  -8.630   1.792  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.234  -6.400   2.981  1.00  0.14           H  
ATOM   1404  HA  LEU A 176     -10.060  -8.276   5.132  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -8.053  -6.782   3.435  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.530  -7.917   4.661  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.272  -9.761   3.476  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.659  -9.045   3.313  1.00  1.88           H  
ATOM   1409 HD12 LEU A 176     -10.236  -8.061   1.918  1.00  1.81           H  
ATOM   1410 HD13 LEU A 176     -10.077  -9.811   1.836  1.00  1.92           H  
ATOM   1411 HD21 LEU A 176      -7.749  -7.630   1.408  1.00  1.32           H  
ATOM   1412 HD22 LEU A 176      -6.590  -8.766   2.099  1.00  1.65           H  
ATOM   1413 HD23 LEU A 176      -7.861  -9.345   1.023  1.00  1.74           H  
ATOM   1414  N   VAL A 177      -8.792  -5.295   5.833  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.442  -4.425   6.997  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.699  -4.164   7.827  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.665  -4.194   9.043  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -7.880  -3.126   6.405  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.626  -3.441   5.594  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -8.909  -2.460   5.490  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.693  -4.962   4.921  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.689  -4.907   7.605  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.623  -2.452   7.208  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.810  -4.301   4.969  1.00  1.17           H  
ATOM   1425 HG12 VAL A 177      -6.378  -2.592   4.974  1.00  1.32           H  
ATOM   1426 HG13 VAL A 177      -5.807  -3.650   6.265  1.00  1.00           H  
ATOM   1427 HG21 VAL A 177      -9.187  -3.140   4.706  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.782  -2.188   6.062  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.476  -1.573   5.053  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -10.815  -3.944   7.175  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.090  -3.721   7.923  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.430  -4.978   8.732  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.610  -4.932   9.935  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.137  -3.460   6.827  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.552  -3.481   7.416  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.527  -2.765   6.474  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.236  -2.684   5.291  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.555  -2.317   6.953  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.816  -3.954   6.191  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.006  -2.863   8.570  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -12.951  -2.495   6.379  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.054  -4.224   6.073  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.863  -4.510   7.537  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.550  -2.991   8.376  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.500  -6.100   8.066  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.817  -7.382   8.764  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.754  -7.674   9.821  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.049  -8.176  10.890  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.814  -8.444   7.664  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -14.058  -8.267   6.786  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -14.044  -9.278   5.631  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -13.012  -9.894   5.406  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -15.066  -9.410   4.979  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -12.338  -6.098   7.098  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.793  -7.328   9.220  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.928  -8.329   7.055  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.825  -9.427   8.108  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.943  -8.424   7.386  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -14.072  -7.265   6.384  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.522  -7.351   9.529  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.428  -7.592  10.514  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.670  -6.750  11.770  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.455  -7.200  12.880  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.143  -7.156   9.805  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.321  -6.940   8.662  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.374  -8.638  10.768  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.351  -6.300   9.180  1.00  0.98           H  
ATOM   1468  HB2 ALA A 180      -7.396  -6.894  10.539  1.00  1.00           H  
ATOM   1469  HB3 ALA A 180      -7.778  -7.968   9.194  1.00  1.25           H  
ATOM   1470  N   GLN A 181     -10.127  -5.534  11.601  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.400  -4.658  12.784  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.617  -5.166  13.568  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -11.773  -4.875  14.739  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.658  -3.265  12.207  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -9.337  -2.664  11.722  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.598  -1.304  11.076  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -9.544  -0.284  11.734  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.881  -1.245   9.804  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.304  -5.202  10.693  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.535  -4.628  13.427  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.342  -3.344  11.372  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -11.085  -2.630  12.966  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -8.671  -2.540  12.564  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -8.884  -3.324  10.999  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -9.926  -2.068   9.274  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181     -10.049  -0.378   9.379  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.477  -5.932  12.936  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.686  -6.480  13.641  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.480  -5.363  14.333  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -14.973  -5.534  15.431  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.129  -7.458  14.679  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -12.432  -8.617  13.964  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -11.683  -9.472  14.988  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -10.567  -9.112  15.327  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -12.237 -10.471  15.415  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.326  -6.158  11.995  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.316  -7.008  12.943  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.420  -6.945  15.313  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -13.938  -7.843  15.281  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -13.169  -9.223  13.458  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -11.730  -8.226  13.242  1.00  2.35           H  
ATOM   1502  N   SER A 183     -14.611  -4.224  13.694  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -15.379  -3.085  14.302  1.00  3.70           C  
ATOM   1504  C   SER A 183     -14.915  -2.809  15.739  1.00  4.04           C  
ATOM   1505  O   SER A 183     -13.856  -3.294  16.102  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -16.840  -3.538  14.289  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.192  -3.947  12.975  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -15.629  -2.120  16.449  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.207  -4.117  12.809  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.269  -2.198  13.699  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -16.968  -4.367  14.965  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -17.473  -2.718  14.605  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -16.960  -3.238  12.371  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A  89      10.005  10.815  11.991  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.690  11.478  10.688  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.566  10.723   9.983  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.464  11.218   9.843  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.980  11.405   9.870  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.119  10.586  12.489  1.00  2.15           H  
ATOM      7  HA  ALA A  89       9.410  12.506  10.846  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.440  10.438  10.009  1.00  2.57           H  
ATOM      9  HB2 ALA A  89      10.751  11.548   8.825  1.00  2.40           H  
ATOM     10  HB3 ALA A  89      11.659  12.178  10.199  1.00  1.77           H  
ATOM     11  N   ALA A  90       8.836   9.517   9.560  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.782   8.702   8.882  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.686   8.399   9.904  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.784   8.845  11.030  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.496   7.423   8.433  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.730   9.142   9.704  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.375   9.227   8.036  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.565   7.576   8.461  1.00  1.37           H  
ATOM     19  HB2 ALA A  90       8.231   6.610   9.093  1.00  1.59           H  
ATOM     20  HB3 ALA A  90       8.195   7.178   7.424  1.00  1.38           H  
ATOM     21  N   PRO A  91       5.668   7.663   9.509  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.580   7.353  10.464  1.00  1.10           C  
ATOM     23  C   PRO A  91       5.142   6.540  11.638  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.517   5.396  11.466  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.581   6.550   9.631  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.391   5.997   8.510  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.424   7.046   8.197  1.00  1.62           C  
ATOM     28  HA  PRO A  91       4.118   8.261  10.809  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.155   5.751  10.224  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.805   7.193   9.247  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.869   5.076   8.816  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.768   5.827   7.646  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.315   6.587   7.804  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.032   7.779   7.511  1.00  1.88           H  
ATOM     35  N   PRO A  92       5.203   7.157  12.802  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.748   6.459  13.990  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.899   5.230  14.321  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.424   4.192  14.682  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.705   7.521  15.091  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.667   8.490  14.637  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.772   8.525  13.135  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.772   6.170  13.806  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       5.421   7.074  16.035  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.659   8.014  15.176  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.685   8.152  14.939  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.869   9.470  15.040  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.811   8.745  12.692  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.517   9.238  12.811  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.598   5.324  14.171  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.728   4.137  14.446  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.635   3.236  13.209  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.554   2.868  12.786  1.00  0.58           O  
ATOM     53  H   GLY A  93       3.200   6.165  13.863  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       3.119   3.573  15.284  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.737   4.484  14.701  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.752   2.876  12.628  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.724   1.994  11.419  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.259   0.582  11.772  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.026  -0.224  10.891  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.157   1.947  10.906  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.143   1.407   9.476  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.574   1.282   8.935  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.472   1.873   9.516  1.00  1.44           O  
ATOM     64  OE2 GLU A  94       6.745   0.597   7.941  1.00  1.62           O  
ATOM     65  H   GLU A  94       4.610   3.183  12.987  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.082   2.410  10.660  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.579   2.941  10.919  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.744   1.293  11.531  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       4.665   0.438   9.464  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.583   2.087   8.853  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.132   0.259  13.039  1.00  0.49           N  
ATOM     72  CA  ALA A  95       2.692  -1.122  13.404  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.337  -1.418  12.771  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.145  -2.461  12.174  1.00  0.36           O  
ATOM     75  CB  ALA A  95       2.590  -1.139  14.931  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.333   0.911  13.740  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.420  -1.841  13.072  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       2.264  -0.172  15.281  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       1.877  -1.891  15.234  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       3.557  -1.369  15.355  1.00  1.25           H  
ATOM     81  N   TYR A  96       0.408  -0.498  12.859  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.915  -0.733  12.217  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.716  -0.783  10.705  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.262  -1.625  10.018  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.801   0.454  12.624  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -3.187  -0.043  12.985  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.883  -0.883  12.105  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.776   0.336  14.199  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -5.163  -1.342  12.437  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -5.057  -0.124  14.530  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.750  -0.963  13.650  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -7.013  -1.415  13.976  1.00  2.32           O  
ATOM     93  H   TYR A  96       0.595   0.355  13.311  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -1.340  -1.660  12.567  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.364   0.953  13.478  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.872   1.149  11.801  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.431  -1.178  11.170  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -3.242   0.984  14.880  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.698  -1.990  11.758  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.511   0.169  15.466  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -7.026  -1.610  14.916  1.00  2.24           H  
ATOM    102  N   LEU A  97       0.079   0.119  10.193  1.00  0.42           N  
ATOM    103  CA  LEU A  97       0.341   0.154   8.724  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.964  -1.141   8.240  1.00  0.43           C  
ATOM    105  O   LEU A  97       0.532  -1.706   7.258  1.00  0.35           O  
ATOM    106  CB  LEU A  97       1.330   1.296   8.505  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.557   2.585   8.336  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -0.037   2.996   9.685  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       1.484   3.687   7.818  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.505   0.779  10.780  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -0.573   0.348   8.189  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       1.988   1.377   9.358  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.912   1.107   7.616  1.00  1.69           H  
ATOM    114  HG  LEU A  97      -0.238   2.417   7.626  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       0.687   2.812  10.465  1.00  1.45           H  
ATOM    116 HD12 LEU A  97      -0.287   4.045   9.668  1.00  2.04           H  
ATOM    117 HD13 LEU A  97      -0.927   2.416   9.876  1.00  1.79           H  
ATOM    118 HD21 LEU A  97       2.503   3.464   8.097  1.00  2.24           H  
ATOM    119 HD22 LEU A  97       1.410   3.742   6.741  1.00  2.20           H  
ATOM    120 HD23 LEU A  97       1.192   4.635   8.246  1.00  2.12           H  
ATOM    121  N   GLN A  98       1.995  -1.598   8.896  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.661  -2.849   8.431  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.690  -4.030   8.510  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.655  -4.862   7.620  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.850  -3.051   9.371  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.867  -3.983   8.713  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.958  -4.343   9.724  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       6.055  -5.475  10.153  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.790  -3.420  10.126  1.00  2.04           N  
ATOM    130  H   GLN A  98       2.342  -1.105   9.677  1.00  0.54           H  
ATOM    131  HA  GLN A  98       3.005  -2.726   7.414  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       4.313  -2.097   9.577  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.507  -3.493  10.295  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       4.370  -4.882   8.379  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       5.314  -3.482   7.865  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.713  -2.506   9.781  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.491  -3.641  10.774  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.890  -4.108   9.550  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.081  -5.240   9.648  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.088  -5.139   8.499  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.348  -6.110   7.809  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -0.757  -5.085  11.020  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.930  -6.069  11.156  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.271  -5.367  12.118  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.919  -3.419  10.252  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.442  -6.182   9.593  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.125  -4.075  11.124  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.832  -6.850  10.417  1.00  0.88           H  
ATOM    149 HG12 VAL A  99      -1.926  -6.507  12.144  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -2.861  -5.543  11.002  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       1.138  -4.740  11.970  1.00  1.10           H  
ATOM    152 HG22 VAL A  99      -0.165  -5.156  13.083  1.00  1.18           H  
ATOM    153 HG23 VAL A  99       0.567  -6.405  12.076  1.00  0.93           H  
ATOM    154  N   ALA A 100      -1.640  -3.969   8.272  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.608  -3.820   7.149  1.00  0.18           C  
ATOM    156  C   ALA A 100      -1.857  -3.966   5.833  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.227  -4.752   4.994  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.200  -2.417   7.291  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.402  -3.191   8.827  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.386  -4.568   7.219  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.598  -1.840   7.976  1.00  1.05           H  
ATOM    162  HB2 ALA A 100      -3.213  -1.932   6.326  1.00  1.04           H  
ATOM    163  HB3 ALA A 100      -4.208  -2.490   7.670  1.00  1.02           H  
ATOM    164  N   PHE A 101      -0.782  -3.233   5.668  1.00  0.15           N  
ATOM    165  CA  PHE A 101       0.030  -3.334   4.412  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.446  -4.782   4.147  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.789  -5.120   3.045  1.00  0.20           O  
ATOM    168  CB  PHE A 101       1.292  -2.491   4.676  1.00  0.19           C  
ATOM    169  CG  PHE A 101       1.029  -0.984   4.658  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.267  -0.442   4.539  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       2.126  -0.119   4.776  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.448   0.947   4.539  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.941   1.267   4.775  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.657   1.801   4.658  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.495  -2.619   6.383  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.504  -2.947   3.561  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.688  -2.756   5.644  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       2.032  -2.727   3.928  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.123  -1.089   4.442  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       3.121  -0.525   4.867  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.441   1.359   4.453  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.792   1.925   4.867  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.518   2.874   4.653  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.437  -5.634   5.139  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.859  -7.047   4.901  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.290  -7.890   4.358  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.148  -8.557   3.349  1.00  0.22           O  
ATOM    188  CB  ASP A 102       1.289  -7.559   6.262  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.917  -8.946   6.113  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.194  -9.869   5.777  1.00  1.13           O  
ATOM    191  OD2 ASP A 102       3.111  -9.061   6.334  1.00  1.01           O  
ATOM    192  H   ASP A 102       0.159  -5.351   6.033  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.695  -7.074   4.220  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       2.010  -6.877   6.684  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.426  -7.620   6.902  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.424  -7.877   5.018  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.567  -8.697   4.524  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.011  -8.178   3.162  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.296  -8.937   2.250  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -3.688  -8.550   5.573  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.162  -7.087   5.678  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.179  -9.034   6.934  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.249  -6.960   6.755  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.520  -7.335   5.832  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.272  -9.733   4.448  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.519  -9.161   5.275  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.328  -6.452   5.930  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.579  -6.781   4.728  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -2.799 -10.040   6.838  1.00  1.67           H  
ATOM    210 HG22 ILE A 103      -2.391  -8.382   7.279  1.00  1.37           H  
ATOM    211 HG23 ILE A 103      -3.993  -9.023   7.644  1.00  1.49           H  
ATOM    212 HD11 ILE A 103      -5.860  -7.850   6.756  1.00  1.01           H  
ATOM    213 HD12 ILE A 103      -4.785  -6.840   7.723  1.00  1.24           H  
ATOM    214 HD13 ILE A 103      -5.867  -6.100   6.542  1.00  1.58           H  
ATOM    215  N   VAL A 104      -3.062  -6.886   3.023  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.493  -6.292   1.730  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.447  -6.550   0.635  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.783  -6.831  -0.500  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.670  -4.792   1.999  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.660  -4.572   3.148  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.327  -4.147   2.346  1.00  0.14           C  
ATOM    222  H   VAL A 104      -2.810  -6.302   3.777  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.439  -6.719   1.436  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.064  -4.335   1.119  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.575  -5.107   2.942  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.232  -4.935   4.069  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -4.873  -3.517   3.241  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -1.727  -4.843   2.903  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -1.811  -3.878   1.437  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.496  -3.262   2.940  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.184  -6.454   0.973  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.104  -6.688  -0.045  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.206  -8.093  -0.603  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.212  -8.294  -1.803  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.203  -6.488   0.724  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.631  -6.780  -0.350  1.00  0.29           S  
ATOM    237  H   CYS A 105      -0.944  -6.236   1.904  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.182  -5.977  -0.846  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.236  -5.475   1.089  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.236  -7.171   1.559  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.246  -7.347   0.123  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.310  -9.057   0.256  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.438 -10.456  -0.230  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.792 -10.628  -0.939  1.00  0.25           C  
ATOM    245  O   ASP A 106      -2.020 -11.609  -1.622  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.357 -11.324   1.020  1.00  0.25           C  
ATOM    247  CG  ASP A 106       1.013 -11.149   1.683  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.970 -10.892   0.971  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       1.080 -11.272   2.895  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.316  -8.856   1.218  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.371 -10.696  -0.902  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.135 -11.030   1.712  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.486 -12.356   0.739  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.692  -9.676  -0.785  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.024  -9.774  -1.448  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.973  -9.134  -2.838  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.567  -9.626  -3.779  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -4.949  -8.955  -0.552  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.360  -9.537  -0.602  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.267  -8.920  -1.123  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.584 -10.713  -0.082  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.496  -8.898  -0.220  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.360 -10.797  -1.500  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.576  -8.975   0.457  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -4.973  -7.929  -0.900  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.851 -11.212   0.335  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.485 -11.096  -0.109  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.285  -8.026  -2.964  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.211  -7.331  -4.283  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.073  -6.301  -4.275  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.226  -5.186  -4.725  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.596  -6.680  -4.430  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.725  -5.414  -3.572  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.842  -6.335  -5.897  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.832  -7.642  -2.185  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -3.057  -8.048  -5.074  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.335  -7.386  -4.101  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.214  -5.562  -2.632  1.00  1.10           H  
ATOM    279 HG12 VAL A 108      -4.288  -4.580  -4.092  1.00  0.95           H  
ATOM    280 HG13 VAL A 108      -5.769  -5.213  -3.388  1.00  0.99           H  
ATOM    281 HG21 VAL A 108      -3.915  -6.017  -6.350  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -5.216  -7.205  -6.414  1.00  0.83           H  
ATOM    283 HG23 VAL A 108      -5.566  -5.538  -5.961  1.00  0.95           H  
ATOM    284  N   GLY A 109      -0.961  -6.674  -3.706  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.220  -5.763  -3.563  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.432  -4.854  -4.804  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.581  -3.656  -4.677  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.919  -7.566  -3.303  1.00  0.37           H  
ATOM    289  HA2 GLY A 109       0.069  -5.153  -2.693  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       1.106  -6.364  -3.430  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.475  -5.419  -5.990  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.721  -4.596  -7.233  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.231  -3.393  -7.333  1.00  0.27           C  
ATOM    294  O   ARG A 110       0.049  -2.423  -8.037  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.505  -5.561  -8.405  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.863  -6.087  -8.905  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.953  -7.600  -8.673  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.658  -8.206 -10.001  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       0.422  -8.409 -10.367  1.00  1.39           C  
ATOM    300  NH1 ARG A 110      -0.235  -9.439  -9.908  1.00  1.68           N  
ATOM    301  NH2 ARG A 110      -0.159  -7.582 -11.193  1.00  2.06           N  
ATOM    302  H   ARG A 110       0.373  -6.389  -6.066  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.742  -4.247  -7.240  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.112  -6.387  -8.081  1.00  0.50           H  
ATOM    305  HB3 ARG A 110       0.009  -5.038  -9.209  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.959  -5.881  -9.961  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.665  -5.597  -8.372  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.949  -7.873  -8.342  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.217  -7.914  -7.950  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.393  -8.452 -10.600  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       0.208 -10.073  -9.275  1.00  1.91           H  
ATOM    312 HH12 ARG A 110      -1.182  -9.594 -10.191  1.00  2.04           H  
ATOM    313 HH21 ARG A 110       0.343  -6.792 -11.545  1.00  2.33           H  
ATOM    314 HH22 ARG A 110      -1.105  -7.738 -11.475  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.335  -3.418  -6.636  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.261  -2.256  -6.707  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.617  -1.055  -6.000  1.00  0.31           C  
ATOM    318  O   ASP A 111      -1.995   0.077  -6.233  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.538  -2.713  -6.004  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.356  -3.582  -6.961  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -3.755  -4.287  -7.756  1.00  0.82           O  
ATOM    322  OD2 ASP A 111      -5.573  -3.519  -6.891  1.00  0.93           O  
ATOM    323  H   ASP A 111      -1.547  -4.187  -6.069  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.475  -2.013  -7.736  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.280  -3.280  -5.126  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.121  -1.859  -5.718  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.619  -1.283  -5.170  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.070  -0.135  -4.508  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.866   0.610  -5.572  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.973   1.812  -5.537  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.978  -0.725  -3.425  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.149  -1.559  -2.505  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.486  -2.791  -2.078  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.160  -1.265  -1.923  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.527  -3.277  -1.280  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.560  -2.379  -1.157  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.036  -0.160  -1.980  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -2.772  -2.408  -0.484  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.264  -0.189  -1.296  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.631  -1.318  -0.552  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.305  -2.195  -5.013  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.654   0.524  -4.066  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.740  -1.338  -3.885  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.444   0.075  -2.868  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.399  -3.314  -2.323  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.533  -4.147  -0.846  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.760   0.717  -2.539  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.048  -3.273   0.078  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -3.931   0.659  -1.350  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.576  -1.348  -0.030  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.393  -0.102  -6.549  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.138   0.578  -7.655  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.165   1.499  -8.384  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.495   2.612  -8.748  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.634  -0.528  -8.588  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.793  -1.278  -7.930  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.669  -1.922  -9.013  1.00  0.89           C  
ATOM    358  CE  LYS A 113       5.933  -1.078  -9.237  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       5.767  -0.477 -10.591  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.265  -1.073  -6.570  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.971   1.141  -7.262  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.828  -1.217  -8.790  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.974  -0.090  -9.515  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.385  -0.585  -7.349  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.402  -2.047  -7.283  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.952  -2.913  -8.696  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       4.114  -1.987  -9.937  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       6.007  -0.303  -8.486  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       6.811  -1.704  -9.218  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       4.819  -0.059 -10.672  1.00  2.01           H  
ATOM    371  HZ2 LYS A 113       6.486   0.263 -10.731  1.00  2.00           H  
ATOM    372  HZ3 LYS A 113       5.882  -1.214 -11.315  1.00  1.73           H  
ATOM    373  N   ARG A 114      -0.051   1.040  -8.575  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.079   1.900  -9.254  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.279   3.184  -8.433  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.217   4.287  -8.949  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.358   1.054  -9.243  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.530   1.838  -9.842  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.824   1.408  -9.144  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.916   1.883 -10.037  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -6.842   2.674  -9.574  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.465   2.374  -8.468  1.00  1.77           N  
ATOM    383  NH2 ARG A 114      -7.146   3.767 -10.220  1.00  1.62           N  
ATOM    384  H   ARG A 114      -0.290   0.136  -8.252  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.784   2.130 -10.266  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.196   0.158  -9.823  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.595   0.784  -8.228  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.376   2.897  -9.698  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.606   1.624 -10.897  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.857   0.331  -9.041  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.902   1.881  -8.174  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.936   1.601 -10.976  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.232   1.536  -7.974  1.00  2.08           H  
ATOM    394 HH12 ARG A 114      -8.177   2.981  -8.114  1.00  2.33           H  
ATOM    395 HH21 ARG A 114      -6.668   3.996 -11.068  1.00  1.92           H  
ATOM    396 HH22 ARG A 114      -7.857   4.375  -9.867  1.00  2.15           H  
ATOM    397  N   LEU A 115      -1.495   3.038  -7.150  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.675   4.235  -6.275  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.332   4.960  -6.125  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.278   6.163  -5.959  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.143   3.685  -4.926  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.513   3.021  -5.087  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.917   2.358  -3.768  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.555   4.074  -5.466  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.529   2.138  -6.763  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.421   4.897  -6.687  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.429   2.956  -4.569  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.218   4.494  -4.216  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.458   2.271  -5.862  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.030   2.116  -3.200  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -4.535   3.036  -3.197  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -4.470   1.454  -3.974  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.297   5.019  -5.011  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -4.578   4.187  -6.540  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -5.527   3.760  -5.116  1.00  1.05           H  
ATOM    416  N   ALA A 116       0.756   4.228  -6.193  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.109   4.854  -6.066  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.289   5.882  -7.185  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.694   7.012  -6.954  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.103   3.700  -6.223  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.680   3.261  -6.332  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.228   5.312  -5.101  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.929   2.968  -5.447  1.00  0.87           H  
ATOM    424  HB2 ALA A 116       2.970   3.239  -7.189  1.00  0.91           H  
ATOM    425  HB3 ALA A 116       4.111   4.079  -6.139  1.00  1.03           H  
ATOM    426  N   ARG A 117       1.949   5.506  -8.396  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.054   6.466  -9.537  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.143   7.662  -9.240  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.500   8.804  -9.455  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.551   5.697 -10.760  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.536   4.576 -11.102  1.00  0.37           C  
ATOM    432  CD  ARG A 117       3.760   5.162 -11.811  1.00  1.31           C  
ATOM    433  NE  ARG A 117       4.601   3.983 -12.161  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       4.307   3.259 -13.206  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       4.269   3.806 -14.390  1.00  2.61           N  
ATOM    436  NH2 ARG A 117       4.051   1.986 -13.067  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.601   4.602  -8.546  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.079   6.782  -9.680  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.581   5.272 -10.543  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.469   6.370 -11.600  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       2.848   4.083 -10.193  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.055   3.861 -11.752  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       3.457   5.692 -12.704  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       4.301   5.819 -11.147  1.00  1.76           H  
ATOM    445  HE  ARG A 117       5.375   3.752 -11.607  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       4.465   4.780 -14.497  1.00  2.97           H  
ATOM    447 HH12 ARG A 117       4.043   3.251 -15.191  1.00  3.04           H  
ATOM    448 HH21 ARG A 117       4.081   1.566 -12.160  1.00  2.44           H  
ATOM    449 HH22 ARG A 117       3.826   1.431 -13.868  1.00  2.66           H  
ATOM    450  N   GLU A 118      -0.024   7.390  -8.702  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -0.967   8.490  -8.333  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.335   9.336  -7.225  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.432  10.548  -7.219  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.239   7.795  -7.836  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.946   7.124  -9.019  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.156   6.311  -8.530  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.404   6.291  -7.333  1.00  0.76           O  
ATOM    458  OE2 GLU A 118      -4.815   5.718  -9.368  1.00  1.45           O  
ATOM    459  H   GLU A 118      -0.267   6.455  -8.516  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.188   9.101  -9.194  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -1.978   7.047  -7.102  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -2.899   8.522  -7.390  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.284   7.885  -9.708  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.255   6.467  -9.523  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.333   8.692  -6.298  1.00  0.37           N  
ATOM    466  CA  LEU A 119       1.005   9.436  -5.186  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.281  10.133  -5.694  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.925  10.858  -4.962  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.338   8.369  -4.145  1.00  0.38           C  
ATOM    470  CG  LEU A 119       0.033   7.811  -3.567  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.250   6.378  -3.078  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.413   8.680  -2.388  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.404   7.715  -6.344  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.336  10.158  -4.759  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.901   7.578  -4.610  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.921   8.810  -3.351  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.732   7.818  -4.330  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       0.913   5.864  -3.755  1.00  1.65           H  
ATOM    479 HD12 LEU A 119       0.686   6.396  -2.092  1.00  1.78           H  
ATOM    480 HD13 LEU A 119      -0.698   5.862  -3.043  1.00  1.96           H  
ATOM    481 HD21 LEU A 119       0.451   8.973  -1.810  1.00  1.15           H  
ATOM    482 HD22 LEU A 119      -0.915   9.561  -2.759  1.00  0.96           H  
ATOM    483 HD23 LEU A 119      -1.090   8.117  -1.762  1.00  1.39           H  
ATOM    484  N   LYS A 120       2.644   9.923  -6.945  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.864  10.575  -7.523  1.00  0.35           C  
ATOM    486  C   LYS A 120       5.117  10.184  -6.743  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.884  11.026  -6.315  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.625  12.091  -7.463  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.467  12.459  -8.394  1.00  1.05           C  
ATOM    490  CD  LYS A 120       2.225  13.969  -8.338  1.00  1.11           C  
ATOM    491  CE  LYS A 120       3.269  14.683  -9.200  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       2.542  15.829  -9.815  1.00  2.16           N  
ATOM    493  H   LYS A 120       2.112   9.332  -7.513  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.976  10.274  -8.553  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       3.384  12.385  -6.455  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.516  12.608  -7.785  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       2.712  12.169  -9.405  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.573  11.942  -8.077  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       1.236  14.189  -8.711  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.311  14.310  -7.317  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       4.084  15.038  -8.584  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       3.637  14.024  -9.970  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       2.157  16.438  -9.063  1.00  2.58           H  
ATOM    504  HZ2 LYS A 120       3.196  16.379 -10.406  1.00  2.21           H  
ATOM    505  HZ3 LYS A 120       1.764  15.471 -10.404  1.00  2.55           H  
ATOM    506  N   VAL A 121       5.333   8.907  -6.573  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.548   8.437  -5.836  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.799   8.672  -6.695  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.712   8.841  -7.896  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.330   6.938  -5.592  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       5.100   6.740  -4.705  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       6.118   6.211  -6.928  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.693   8.256  -6.936  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.638   8.954  -4.894  1.00  0.38           H  
ATOM    515  HB  VAL A 121       7.198   6.530  -5.094  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       5.251   7.245  -3.762  1.00  2.04           H  
ATOM    517 HG12 VAL A 121       4.230   7.149  -5.197  1.00  2.36           H  
ATOM    518 HG13 VAL A 121       4.951   5.685  -4.528  1.00  2.17           H  
ATOM    519 HG21 VAL A 121       6.533   6.802  -7.731  1.00  1.93           H  
ATOM    520 HG22 VAL A 121       6.611   5.251  -6.897  1.00  1.80           H  
ATOM    521 HG23 VAL A 121       5.061   6.067  -7.098  1.00  1.85           H  
ATOM    522  N   SER A 122       8.958   8.701  -6.082  1.00  0.45           N  
ATOM    523  CA  SER A 122      10.224   8.947  -6.853  1.00  0.52           C  
ATOM    524  C   SER A 122      10.382   7.955  -8.003  1.00  0.44           C  
ATOM    525  O   SER A 122      10.340   6.753  -7.820  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.350   8.753  -5.838  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.356   7.400  -5.400  1.00  1.10           O  
ATOM    528  H   SER A 122       8.994   8.574  -5.111  1.00  0.51           H  
ATOM    529  HA  SER A 122      10.250   9.953  -7.234  1.00  0.61           H  
ATOM    530  HB2 SER A 122      12.297   8.981  -6.300  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.193   9.415  -4.996  1.00  1.18           H  
ATOM    532  HG  SER A 122      12.264   7.087  -5.411  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.590   8.467  -9.187  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.785   7.586 -10.376  1.00  0.58           C  
ATOM    535  C   GLU A 123      12.003   6.687 -10.160  1.00  0.52           C  
ATOM    536  O   GLU A 123      12.040   5.558 -10.609  1.00  0.53           O  
ATOM    537  CB  GLU A 123      11.024   8.543 -11.551  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.725   9.280 -11.884  1.00  1.44           C  
ATOM    539  CD  GLU A 123       8.745   8.311 -12.553  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.204   7.427 -13.259  1.00  2.15           O  
ATOM    541  OE2 GLU A 123       7.553   8.469 -12.349  1.00  1.75           O  
ATOM    542  H   GLU A 123      10.633   9.442  -9.289  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.901   6.992 -10.558  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.786   9.261 -11.279  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      11.350   7.982 -12.413  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       9.286   9.664 -10.975  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       9.935  10.099 -12.557  1.00  1.94           H  
ATOM    548  N   ALA A 124      13.004   7.190  -9.480  1.00  0.50           N  
ATOM    549  CA  ALA A 124      14.238   6.371  -9.239  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.896   5.054  -8.530  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.143   3.979  -9.045  1.00  0.45           O  
ATOM    552  CB  ALA A 124      15.121   7.236  -8.337  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.941   8.110  -9.129  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.746   6.175 -10.168  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.515   7.687  -7.565  1.00  1.20           H  
ATOM    556  HB2 ALA A 124      15.883   6.620  -7.882  1.00  1.27           H  
ATOM    557  HB3 ALA A 124      15.589   8.010  -8.927  1.00  0.91           H  
ATOM    558  N   LYS A 125      13.332   5.137  -7.353  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.972   3.897  -6.594  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.935   3.064  -7.343  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.064   1.860  -7.461  1.00  0.39           O  
ATOM    562  CB  LYS A 125      12.381   4.395  -5.277  1.00  0.42           C  
ATOM    563  CG  LYS A 125      13.488   5.009  -4.421  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.896   5.508  -3.102  1.00  0.75           C  
ATOM    565  CE  LYS A 125      14.009   6.090  -2.230  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      13.370   6.334  -0.908  1.00  1.56           N  
ATOM    567  H   LYS A 125      13.150   6.020  -6.966  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.854   3.310  -6.399  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.628   5.141  -5.486  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.933   3.568  -4.747  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      14.243   4.263  -4.218  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.932   5.838  -4.950  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      12.161   6.273  -3.307  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      12.425   4.690  -2.584  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.819   5.380  -2.134  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.367   7.019  -2.645  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.895   5.464  -0.587  1.00  2.11           H  
ATOM    578  HZ2 LYS A 125      14.096   6.607  -0.216  1.00  1.85           H  
ATOM    579  HZ3 LYS A 125      12.672   7.099  -0.995  1.00  2.08           H  
ATOM    580  N   MET A 126      10.904   3.694  -7.839  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.840   2.939  -8.570  1.00  0.56           C  
ATOM    582  C   MET A 126      10.451   2.232  -9.782  1.00  0.57           C  
ATOM    583  O   MET A 126      10.210   1.063 -10.016  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.824   4.010  -8.997  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.639   3.368  -9.726  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.729   2.299  -8.584  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.143   3.167  -8.679  1.00  2.03           C  
ATOM    588  H   MET A 126      10.822   4.664  -7.718  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.373   2.221  -7.916  1.00  0.61           H  
ATOM    590  HB2 MET A 126       8.464   4.528  -8.120  1.00  0.95           H  
ATOM    591  HB3 MET A 126       9.306   4.717  -9.656  1.00  1.32           H  
ATOM    592  HG2 MET A 126       6.978   4.144 -10.091  1.00  1.68           H  
ATOM    593  HG3 MET A 126       8.000   2.783 -10.558  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.038   3.622  -9.650  1.00  2.45           H  
ATOM    595  HE2 MET A 126       4.338   2.463  -8.524  1.00  2.19           H  
ATOM    596  HE3 MET A 126       5.109   3.935  -7.919  1.00  2.46           H  
ATOM    597  N   ASP A 127      11.252   2.933 -10.539  1.00  0.55           N  
ATOM    598  CA  ASP A 127      11.902   2.306 -11.731  1.00  0.62           C  
ATOM    599  C   ASP A 127      12.796   1.132 -11.309  1.00  0.54           C  
ATOM    600  O   ASP A 127      12.830   0.107 -11.963  1.00  0.59           O  
ATOM    601  CB  ASP A 127      12.735   3.417 -12.377  1.00  0.71           C  
ATOM    602  CG  ASP A 127      11.809   4.401 -13.100  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      10.753   3.978 -13.543  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      12.174   5.561 -13.203  1.00  1.60           O  
ATOM    605  H   ASP A 127      11.436   3.872 -10.313  1.00  0.54           H  
ATOM    606  HA  ASP A 127      11.150   1.967 -12.427  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      13.289   3.940 -11.612  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      13.422   2.985 -13.088  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.514   1.271 -10.217  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.405   0.160  -9.758  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.604  -1.010  -9.173  1.00  0.48           C  
ATOM    612  O   GLY A 128      13.902  -2.158  -9.453  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.461   2.103  -9.697  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      14.985  -0.199 -10.599  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.087   0.539  -9.013  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.609  -0.749  -8.355  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.831  -1.881  -7.758  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.167  -2.713  -8.872  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.236  -3.928  -8.873  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.817  -1.215  -6.783  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.728  -2.069  -5.516  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.410  -1.066  -7.393  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      12.019  -1.913  -4.711  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.384   0.180  -8.127  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.499  -2.519  -7.193  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.180  -0.236  -6.515  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.886  -1.746  -4.920  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.604  -3.104  -5.789  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.053  -2.033  -7.714  1.00  2.46           H  
ATOM    630 HG22 ILE A 129       8.737  -0.661  -6.651  1.00  2.27           H  
ATOM    631 HG23 ILE A 129       9.454  -0.398  -8.240  1.00  1.96           H  
ATOM    632 HD11 ILE A 129      12.244  -0.863  -4.592  1.00  2.42           H  
ATOM    633 HD12 ILE A 129      11.894  -2.366  -3.739  1.00  2.32           H  
ATOM    634 HD13 ILE A 129      12.831  -2.398  -5.232  1.00  2.59           H  
ATOM    635  N   GLU A 130      10.530  -2.063  -9.810  1.00  0.70           N  
ATOM    636  CA  GLU A 130       9.860  -2.806 -10.922  1.00  0.77           C  
ATOM    637  C   GLU A 130      10.875  -3.641 -11.713  1.00  0.65           C  
ATOM    638  O   GLU A 130      10.665  -4.814 -11.959  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.239  -1.727 -11.812  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.437  -2.391 -12.936  1.00  1.41           C  
ATOM    641  CD  GLU A 130       7.752  -1.327 -13.808  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       7.771  -0.163 -13.433  1.00  2.01           O  
ATOM    643  OE2 GLU A 130       7.216  -1.697 -14.839  1.00  2.14           O  
ATOM    644  H   GLU A 130      10.492  -1.083  -9.783  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.084  -3.443 -10.528  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       8.585  -1.105 -11.220  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.022  -1.120 -12.242  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       9.104  -2.981 -13.549  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       7.686  -3.035 -12.505  1.00  1.97           H  
ATOM    650  N   GLU A 131      11.965  -3.040 -12.125  1.00  0.59           N  
ATOM    651  CA  GLU A 131      12.985  -3.798 -12.917  1.00  0.55           C  
ATOM    652  C   GLU A 131      13.608  -4.914 -12.073  1.00  0.47           C  
ATOM    653  O   GLU A 131      13.711  -6.047 -12.506  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.047  -2.762 -13.301  1.00  0.63           C  
ATOM    655  CG  GLU A 131      13.461  -1.789 -14.334  1.00  1.38           C  
ATOM    656  CD  GLU A 131      14.506  -0.737 -14.737  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      15.631  -0.820 -14.266  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      14.159   0.140 -15.511  1.00  2.50           O  
ATOM    659  H   GLU A 131      12.105  -2.091 -11.922  1.00  0.64           H  
ATOM    660  HA  GLU A 131      12.538  -4.209 -13.805  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.355  -2.216 -12.422  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      14.901  -3.265 -13.730  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      13.153  -2.341 -15.210  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      12.603  -1.292 -13.907  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.028  -4.597 -10.877  1.00  0.51           N  
ATOM    666  CA  LYS A 132      14.659  -5.628  -9.995  1.00  0.53           C  
ATOM    667  C   LYS A 132      13.630  -6.653  -9.508  1.00  0.54           C  
ATOM    668  O   LYS A 132      13.969  -7.787  -9.225  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.247  -4.855  -8.812  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.448  -4.038  -9.290  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.128  -3.371  -8.093  1.00  1.91           C  
ATOM    672  CE  LYS A 132      16.336  -2.129  -7.679  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      17.325  -1.262  -6.981  1.00  2.69           N  
ATOM    674  H   LYS A 132      13.936  -3.675 -10.561  1.00  0.58           H  
ATOM    675  HA  LYS A 132      15.452  -6.128 -10.525  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      14.497  -4.193  -8.402  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.568  -5.551  -8.051  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.151  -4.692  -9.785  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.114  -3.279  -9.981  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      17.165  -4.066  -7.267  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      18.131  -3.081  -8.365  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      15.941  -1.627  -8.552  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      15.539  -2.398  -7.004  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.157  -1.124  -7.590  1.00  3.09           H  
ATOM    685  HZ2 LYS A 132      16.894  -0.340  -6.773  1.00  2.75           H  
ATOM    686  HZ3 LYS A 132      17.617  -1.718  -6.092  1.00  2.97           H  
ATOM    687  N   TYR A 133      12.387  -6.261  -9.375  1.00  0.55           N  
ATOM    688  CA  TYR A 133      11.356  -7.214  -8.867  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.162  -7.298  -9.831  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.125  -6.713  -9.577  1.00  0.66           O  
ATOM    691  CB  TYR A 133      10.916  -6.625  -7.526  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.110  -6.474  -6.614  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      12.794  -7.605  -6.155  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      12.533  -5.197  -6.233  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      13.903  -7.456  -5.312  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      13.640  -5.047  -5.393  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      14.326  -6.176  -4.932  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.419  -6.028  -4.104  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.137  -5.339  -9.580  1.00  0.57           H  
ATOM    700  HA  TYR A 133      11.787  -8.190  -8.715  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      10.466  -5.657  -7.690  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.197  -7.278  -7.071  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.467  -8.591  -6.448  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      12.002  -4.328  -6.588  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      14.432  -8.327  -4.957  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      13.965  -4.059  -5.101  1.00  3.34           H  
ATOM    707  HH  TYR A 133      15.101  -5.977  -3.200  1.00  2.41           H  
ATOM    708  N   PRO A 134      10.332  -8.035 -10.906  1.00  0.51           N  
ATOM    709  CA  PRO A 134       9.233  -8.188 -11.883  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.209  -9.225 -11.394  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.124  -9.326 -11.935  1.00  0.54           O  
ATOM    712  CB  PRO A 134       9.936  -8.683 -13.142  1.00  0.70           C  
ATOM    713  CG  PRO A 134      11.185  -9.357 -12.664  1.00  0.76           C  
ATOM    714  CD  PRO A 134      11.538  -8.775 -11.317  1.00  0.66           C  
ATOM    715  HA  PRO A 134       8.757  -7.240 -12.075  1.00  0.64           H  
ATOM    716  HB2 PRO A 134       9.306  -9.387 -13.669  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      10.189  -7.852 -13.782  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.014 -10.421 -12.572  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      11.990  -9.174 -13.359  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      11.758  -9.566 -10.612  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      12.375  -8.101 -11.405  1.00  0.77           H  
ATOM    722  N   ARG A 135       8.546 -10.006 -10.388  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.582 -11.040  -9.896  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.457 -11.031  -8.360  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.615 -11.717  -7.810  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.163 -12.371 -10.385  1.00  0.70           C  
ATOM    727  CG  ARG A 135       7.169 -13.510 -10.124  1.00  0.91           C  
ATOM    728  CD  ARG A 135       5.960 -13.364 -11.052  1.00  1.17           C  
ATOM    729  NE  ARG A 135       6.501 -13.579 -12.423  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       6.551 -12.586 -13.267  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       5.504 -11.826 -13.444  1.00  3.07           N  
ATOM    732  NH2 ARG A 135       7.648 -12.351 -13.934  1.00  2.61           N  
ATOM    733  H   ARG A 135       9.427  -9.924  -9.973  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.617 -10.882 -10.344  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.363 -12.306 -11.445  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       9.083 -12.574  -9.859  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       7.654 -14.457 -10.314  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.840 -13.478  -9.099  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.216 -14.113 -10.817  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       5.536 -12.376 -10.972  1.00  1.59           H  
ATOM    741  HE  ARG A 135       6.821 -14.467 -12.690  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       4.664 -12.005 -12.932  1.00  3.30           H  
ATOM    743 HH12 ARG A 135       5.543 -11.064 -14.090  1.00  3.79           H  
ATOM    744 HH21 ARG A 135       8.450 -12.933 -13.798  1.00  2.61           H  
ATOM    745 HH22 ARG A 135       7.687 -11.590 -14.582  1.00  3.34           H  
ATOM    746  N   SER A 136       8.263 -10.267  -7.656  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.147 -10.245  -6.166  1.00  0.44           C  
ATOM    748  C   SER A 136       7.145  -9.185  -5.741  1.00  0.33           C  
ATOM    749  O   SER A 136       7.394  -7.997  -5.819  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.546  -9.905  -5.659  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.439 -10.957  -6.000  1.00  0.90           O  
ATOM    752  H   SER A 136       8.936  -9.710  -8.098  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.838 -11.206  -5.788  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.884  -8.991  -6.117  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.517  -9.778  -4.585  1.00  1.08           H  
ATOM    756  HG  SER A 136      11.301 -10.745  -5.633  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.009  -9.630  -5.284  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.949  -8.687  -4.831  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.479  -7.874  -3.650  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.299  -6.677  -3.569  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.790  -9.598  -4.392  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.610  -8.761  -3.904  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.061  -7.927  -5.069  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.515  -9.702  -3.390  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.856 -10.597  -5.236  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.636  -8.043  -5.635  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.474 -10.205  -5.226  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.120 -10.242  -3.587  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.931  -8.106  -3.106  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.392  -8.348  -6.007  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       0.982  -7.931  -5.035  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.420  -6.912  -4.983  1.00  1.07           H  
ATOM    773 HD21 LEU A 137       1.632 -10.676  -3.843  1.00  0.84           H  
ATOM    774 HD22 LEU A 137       1.595  -9.792  -2.317  1.00  0.69           H  
ATOM    775 HD23 LEU A 137       0.546  -9.301  -3.646  1.00  0.74           H  
ATOM    776  N   SER A 138       6.133  -8.539  -2.739  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.696  -7.853  -1.528  1.00  0.26           C  
ATOM    778  C   SER A 138       7.790  -6.825  -1.872  1.00  0.20           C  
ATOM    779  O   SER A 138       7.798  -5.723  -1.357  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.292  -8.982  -0.686  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.989  -8.426   0.422  1.00  1.01           O  
ATOM    782  H   SER A 138       6.258  -9.509  -2.854  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.905  -7.377  -0.975  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.503  -9.619  -0.324  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.969  -9.565  -1.298  1.00  0.77           H  
ATOM    786  HG  SER A 138       8.830  -8.883   0.504  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.732  -7.196  -2.702  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.863  -6.265  -3.045  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.377  -5.044  -3.822  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.888  -3.950  -3.670  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.802  -7.062  -3.955  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.300  -8.326  -3.252  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.312  -7.952  -2.169  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      13.039  -6.993  -2.371  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      12.342  -8.630  -1.155  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.713  -8.099  -3.080  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.388  -5.961  -2.154  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.279  -7.333  -4.859  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.650  -6.439  -4.208  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.466  -8.843  -2.804  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.772  -8.972  -3.979  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.441  -5.247  -4.697  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.945  -4.132  -5.559  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.134  -3.104  -4.759  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.433  -1.926  -4.761  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.062  -4.839  -6.593  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.154  -4.136  -7.945  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.352  -4.938  -8.977  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.512  -4.207 -10.267  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       5.893  -4.630 -11.336  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.111  -5.837 -11.783  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       5.055  -3.847 -11.959  1.00  1.60           N  
ATOM    813  H   ARG A 140       8.089  -6.155  -4.821  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.765  -3.651  -6.058  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       7.391  -5.863  -6.701  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.037  -4.828  -6.255  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       6.748  -3.139  -7.860  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.187  -4.083  -8.255  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       6.747  -5.941  -9.061  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       5.310  -4.968  -8.699  1.00  1.92           H  
ATOM    821  HE  ARG A 140       7.082  -3.410 -10.314  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       6.753  -6.439 -11.308  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       5.636  -6.160 -12.602  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       4.886  -2.923 -11.617  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       4.581  -4.172 -12.778  1.00  1.80           H  
ATOM    826  N   VAL A 141       6.096  -3.542  -4.112  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.219  -2.603  -3.335  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.907  -1.958  -2.122  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.660  -0.811  -1.823  1.00  0.29           O  
ATOM    830  CB  VAL A 141       4.030  -3.438  -2.879  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.300  -3.981  -4.103  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.505  -4.602  -2.014  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.873  -4.496  -4.154  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.862  -1.828  -3.992  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.363  -2.816  -2.308  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.018  -4.354  -4.818  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       2.650  -4.784  -3.798  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.720  -3.193  -4.554  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.534  -4.823  -2.234  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.405  -4.338  -0.971  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.904  -5.469  -2.227  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.726  -2.678  -1.394  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.363  -2.078  -0.171  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.060  -0.749  -0.482  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.915   0.208   0.253  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.374  -3.118   0.318  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.633  -4.286   0.977  1.00  0.28           C  
ATOM    848  CD  ARG A 142       7.092  -3.839   2.338  1.00  1.02           C  
ATOM    849  NE  ARG A 142       6.447  -5.051   2.918  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       6.260  -5.136   4.207  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       7.279  -5.078   5.020  1.00  2.24           N  
ATOM    852  NH2 ARG A 142       5.053  -5.278   4.684  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.892  -3.612  -1.624  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.614  -1.925   0.590  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.951  -3.482  -0.520  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.035  -2.663   1.039  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       6.813  -4.597   0.347  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       8.314  -5.112   1.118  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       7.902  -3.503   2.970  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       6.361  -3.056   2.213  1.00  1.47           H  
ATOM    861  HE  ARG A 142       6.164  -5.784   2.332  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       8.203  -4.969   4.656  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       7.135  -5.143   6.008  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       4.271  -5.322   4.061  1.00  2.41           H  
ATOM    865 HH22 ARG A 142       4.910  -5.344   5.671  1.00  2.68           H  
ATOM    866  N   GLU A 143       8.804  -0.668  -1.553  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.491   0.623  -1.877  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.449   1.721  -2.128  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.515   2.802  -1.567  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.297   0.343  -3.143  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.241   1.516  -3.413  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.354   1.530  -2.356  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.650   0.476  -1.814  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      12.891   2.594  -2.103  1.00  1.62           O  
ATOM    875  H   GLU A 143       8.908  -1.446  -2.140  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.150   0.908  -1.075  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.872  -0.558  -3.003  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.626   0.220  -3.980  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.677   1.408  -4.395  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.689   2.443  -3.363  1.00  1.07           H  
ATOM    881  N   SER A 144       7.484   1.436  -2.961  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.414   2.438  -3.261  1.00  0.29           C  
ATOM    883  C   SER A 144       5.565   2.682  -2.011  1.00  0.28           C  
ATOM    884  O   SER A 144       5.079   3.775  -1.777  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.575   1.806  -4.372  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.364   1.699  -5.550  1.00  1.34           O  
ATOM    887  H   SER A 144       7.458   0.553  -3.384  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.850   3.362  -3.607  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.256   0.823  -4.070  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.707   2.423  -4.562  1.00  1.07           H  
ATOM    891  HG  SER A 144       5.839   1.252  -6.218  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.383   1.665  -1.210  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.569   1.819   0.031  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.309   2.688   1.047  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.720   3.530   1.691  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.399   0.402   0.585  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.351  -0.357  -0.231  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.361  -1.832   0.181  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.965   0.244   0.034  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.786   0.799  -1.428  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.605   2.242  -0.198  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.345  -0.119   0.527  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       4.082   0.455   1.615  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.583  -0.276  -1.282  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       4.362  -2.227   0.086  1.00  1.09           H  
ATOM    906 HD12 LEU A 145       3.036  -1.921   1.208  1.00  1.44           H  
ATOM    907 HD13 LEU A 145       2.692  -2.390  -0.457  1.00  1.34           H  
ATOM    908 HD21 LEU A 145       2.007   0.873   0.910  1.00  1.01           H  
ATOM    909 HD22 LEU A 145       1.662   0.835  -0.817  1.00  1.47           H  
ATOM    910 HD23 LEU A 145       1.249  -0.548   0.195  1.00  1.12           H  
ATOM    911  N   LYS A 146       6.592   2.484   1.198  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.371   3.298   2.181  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.305   4.790   1.845  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.031   5.604   2.707  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.802   2.770   2.096  1.00  0.41           C  
ATOM    916  CG  LYS A 146       8.879   1.423   2.821  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.300   0.868   2.731  1.00  1.15           C  
ATOM    918  CE  LYS A 146      10.370  -0.472   3.469  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      10.152  -0.138   4.906  1.00  2.32           N  
ATOM    920  H   LYS A 146       7.042   1.794   0.665  1.00  0.34           H  
ATOM    921  HA  LYS A 146       6.986   3.131   3.177  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       9.077   2.641   1.059  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.474   3.470   2.566  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       8.617   1.566   3.860  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       8.190   0.727   2.372  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      10.562   0.723   1.693  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      10.990   1.563   3.184  1.00  1.92           H  
ATOM    928  HE2 LYS A 146       9.593  -1.136   3.114  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.340  -0.924   3.338  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      10.729   0.688   5.165  1.00  2.37           H  
ATOM    931  HZ2 LYS A 146       9.149   0.079   5.064  1.00  2.97           H  
ATOM    932  HZ3 LYS A 146      10.428  -0.951   5.495  1.00  2.52           H  
ATOM    933  N   VAL A 147       7.551   5.166   0.610  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.490   6.624   0.262  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.087   7.182   0.542  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.949   8.221   1.163  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.872   6.740  -1.218  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.315   6.266  -1.395  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.949   5.889  -2.095  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.774   4.499  -0.073  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.210   7.162   0.861  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.798   7.775  -1.519  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.550   5.539  -0.631  1.00  1.06           H  
ATOM    944 HG12 VAL A 147       9.430   5.816  -2.369  1.00  1.07           H  
ATOM    945 HG13 VAL A 147       9.983   7.110  -1.305  1.00  1.12           H  
ATOM    946 HG21 VAL A 147       6.983   4.864  -1.769  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       5.939   6.260  -2.027  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       7.281   5.947  -3.121  1.00  1.15           H  
ATOM    949  N   TRP A 148       5.047   6.494   0.129  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.665   6.991   0.424  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.438   6.899   1.944  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.883   7.787   2.560  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.716   6.057  -0.371  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.355   6.007   0.270  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.490   7.045   0.365  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.714   4.876   0.924  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.637   6.623   1.057  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.545   5.289   1.419  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       1.105   3.541   1.136  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.384   4.403   2.107  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.261   2.654   1.819  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -0.977   3.086   2.304  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.176   5.646  -0.345  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.552   8.011   0.088  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.619   6.424  -1.382  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.136   5.062  -0.394  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.654   8.042  -0.029  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.413   7.182   1.269  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       2.059   3.197   0.765  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.340   4.731   2.491  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.565   1.630   1.971  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.620   2.399   2.827  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.874   5.820   2.535  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.706   5.631   4.008  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.418   6.756   4.772  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.866   7.334   5.687  1.00  0.33           O  
ATOM    977  CB  LYS A 149       4.360   4.271   4.288  1.00  0.52           C  
ATOM    978  CG  LYS A 149       4.308   3.943   5.776  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.027   2.615   6.008  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.545   2.851   6.056  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       6.784   3.746   7.231  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.312   5.124   2.002  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.661   5.598   4.270  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.824   3.504   3.742  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       5.388   4.289   3.960  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       4.796   4.727   6.336  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       3.281   3.856   6.092  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.697   2.183   6.937  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       4.799   1.939   5.198  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       7.064   1.912   6.186  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.876   3.336   5.152  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.102   3.531   7.989  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       7.750   3.597   7.586  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       6.678   4.737   6.940  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.632   7.072   4.395  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.387   8.166   5.090  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.678   9.516   4.925  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.637  10.316   5.842  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.767   8.198   4.423  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.625   9.305   5.047  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.527  10.453   4.660  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.472   9.008   5.991  1.00  1.27           N  
ATOM   1003  H   ASN A 150       6.048   6.593   3.646  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.497   7.932   6.136  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       8.253   7.246   4.572  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.654   8.384   3.366  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.561   8.083   6.296  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150      10.018   9.713   6.399  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.150   9.785   3.760  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.472  11.099   3.529  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.224  11.223   4.404  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.941  12.275   4.946  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.082  11.095   2.050  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.216   9.131   3.032  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.152  11.912   3.727  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.938  10.816   1.454  1.00  0.92           H  
ATOM   1017  HB2 ALA A 151       3.285  10.384   1.890  1.00  1.24           H  
ATOM   1018  HB3 ALA A 151       3.749  12.081   1.763  1.00  1.32           H  
ATOM   1019  N   GLU A 152       2.479  10.159   4.544  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.244  10.212   5.383  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.604  10.377   6.860  1.00  0.60           C  
ATOM   1022  O   GLU A 152       2.532   9.764   7.354  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.546   8.867   5.168  1.00  0.44           C  
ATOM   1024  CG  GLU A 152       0.090   8.732   3.714  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.909   9.840   3.368  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.946   9.895   4.007  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -0.621  10.610   2.466  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.732   9.325   4.095  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.602  11.015   5.058  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       1.233   8.067   5.403  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.314   8.802   5.818  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       0.947   8.805   3.062  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.383   7.772   3.581  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.853  11.176   7.571  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.122  11.356   9.035  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.010  10.628   9.814  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.055   9.419   9.950  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.149  12.885   9.324  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       0.110  13.658   8.488  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       0.734  14.099   7.161  1.00  1.57           C  
ATOM   1041  CE  LYS A 153      -0.377  14.395   6.149  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       0.328  14.909   4.941  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.096  11.631   7.149  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.081  10.920   9.282  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.943  13.047  10.371  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       2.135  13.266   9.099  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153      -0.741  13.022   8.293  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153      -0.214  14.530   9.037  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       1.324  14.990   7.320  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       1.366  13.312   6.779  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153      -0.920  13.490   5.914  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153      -1.046  15.148   6.535  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       1.103  14.264   4.691  1.00  2.23           H  
ATOM   1054  HZ2 LYS A 153      -0.342  14.967   4.148  1.00  2.89           H  
ATOM   1055  HZ3 LYS A 153       0.713  15.855   5.141  1.00  3.09           H  
ATOM   1056  N   LYS A 154      -1.008  11.320  10.283  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.121  10.618  10.991  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.911   9.792   9.967  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.472   8.752  10.274  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -2.997  11.723  11.588  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -2.250  12.408  12.734  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -3.180  13.407  13.427  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -3.304  14.672  12.576  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -3.415  15.785  13.559  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.059  12.283  10.140  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.732   9.983  11.774  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.228  12.451  10.822  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.912  11.293  11.964  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -1.923  11.664  13.447  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -1.391  12.932  12.343  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -4.156  12.960  13.553  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -2.774  13.665  14.394  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -2.425  14.797  11.958  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -4.192  14.629  11.965  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -2.617  15.739  14.226  1.00  3.15           H  
ATOM   1076  HZ2 LYS A 154      -3.397  16.695  13.058  1.00  2.61           H  
ATOM   1077  HZ3 LYS A 154      -4.309  15.698  14.082  1.00  2.69           H  
ATOM   1078  N   ASN A 155      -2.934  10.249   8.737  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.666   9.514   7.665  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.885   8.267   7.237  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.371   7.467   6.457  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.757  10.498   6.501  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.727   9.957   5.451  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -5.647   9.232   5.773  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -4.557  10.282   4.200  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.461  11.079   8.519  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.656   9.245   7.998  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -4.109  11.453   6.862  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -2.780  10.617   6.055  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -3.813  10.866   3.943  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.173   9.944   3.517  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.694   8.075   7.759  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.913   6.863   7.398  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.572   5.624   8.006  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.174   4.520   7.710  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.473   7.062   8.023  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.322   8.716   8.391  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.829   6.766   6.328  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.636   8.111   8.214  1.00  1.16           H  
ATOM   1100  HB2 ALA A 156       0.534   6.510   8.957  1.00  1.01           H  
ATOM   1101  HB3 ALA A 156       1.229   6.696   7.344  1.00  1.04           H  
ATOM   1102  N   SER A 157      -2.578   5.785   8.845  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.218   4.586   9.454  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.112   3.899   8.433  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.332   4.393   7.332  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.049   5.111  10.624  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.767   6.266  10.210  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.897   6.682   9.084  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.467   3.902   9.816  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -4.748   4.353  10.940  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.394   5.355  11.447  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.655   6.207  10.567  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.599   2.742   8.779  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.446   1.978   7.828  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -6.688   2.778   7.447  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.020   2.860   6.288  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -5.826   0.682   8.546  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -4.559  -0.099   8.901  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -6.604   0.986   9.830  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.381   2.367   9.658  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -4.878   1.743   6.943  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -6.437   0.092   7.886  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -3.832   0.017   8.112  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -4.149   0.280   9.827  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -4.801  -1.144   9.018  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -6.152   1.825  10.337  1.00  0.92           H  
ATOM   1127 HG22 VAL A 158      -7.627   1.225   9.580  1.00  0.80           H  
ATOM   1128 HG23 VAL A 158      -6.584   0.121  10.476  1.00  0.77           H  
ATOM   1129  N   ALA A 159      -7.357   3.392   8.404  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.581   4.209   8.085  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.304   5.143   6.911  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.175   5.422   6.104  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.876   5.013   9.352  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.047   3.330   9.329  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.413   3.565   7.856  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.982   4.339  10.190  1.00  0.91           H  
ATOM   1137  HB2 ALA A 159      -8.065   5.699   9.542  1.00  0.98           H  
ATOM   1138  HB3 ALA A 159      -9.794   5.567   9.219  1.00  1.04           H  
ATOM   1139  N   GLY A 160      -7.083   5.590   6.795  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.727   6.473   5.654  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.717   5.650   4.373  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.536   5.845   3.494  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.397   5.315   7.443  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.444   7.281   5.570  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.746   6.890   5.819  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.782   4.742   4.252  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.706   3.918   3.010  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -6.992   3.099   2.770  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.450   3.009   1.647  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.519   2.973   3.211  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.353   2.107   1.955  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -3.693   2.920   0.836  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -3.511   0.865   2.284  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.119   4.617   4.970  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.513   4.553   2.161  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.622   3.547   3.380  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -4.706   2.336   4.062  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.329   1.804   1.615  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.616   3.954   1.134  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -2.709   2.527   0.633  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -4.296   2.849  -0.056  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -3.406   0.770   3.357  1.00  0.86           H  
ATOM   1163 HD22 LEU A 161      -4.001  -0.014   1.894  1.00  0.97           H  
ATOM   1164 HD23 LEU A 161      -2.532   0.959   1.835  1.00  0.91           H  
ATOM   1165  N   VAL A 162      -7.554   2.466   3.783  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -8.775   1.624   3.536  1.00  0.26           C  
ATOM   1167  C   VAL A 162      -9.897   2.478   2.971  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.578   2.086   2.042  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.178   0.993   4.879  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.014   0.169   5.440  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.592   2.059   5.899  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.162   2.517   4.675  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -8.545   0.841   2.838  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.013   0.336   4.704  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -7.143   0.790   5.552  1.00  0.96           H  
ATOM   1176 HG12 VAL A 162      -8.293  -0.237   6.401  1.00  1.00           H  
ATOM   1177 HG13 VAL A 162      -7.791  -0.640   4.761  1.00  0.98           H  
ATOM   1178 HG21 VAL A 162      -9.056   2.969   5.715  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -10.653   2.243   5.814  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.368   1.708   6.895  1.00  0.74           H  
ATOM   1181  N   LYS A 163     -10.075   3.647   3.504  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.138   4.548   2.979  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.852   4.886   1.512  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.696   4.743   0.650  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.064   5.801   3.856  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.214   6.746   3.507  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -12.136   7.990   4.392  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -13.303   8.926   4.066  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.911   9.612   2.802  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.488   3.941   4.231  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.105   4.086   3.076  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.135   5.516   4.896  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.123   6.304   3.686  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -12.138   7.036   2.468  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.156   6.245   3.673  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.189   7.696   5.430  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -11.204   8.504   4.211  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -14.210   8.355   3.921  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.435   9.651   4.854  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.932   9.953   2.880  1.00  2.71           H  
ATOM   1201  HZ2 LYS A 163     -12.985   8.943   2.009  1.00  2.64           H  
ATOM   1202  HZ3 LYS A 163     -13.544  10.419   2.636  1.00  2.60           H  
ATOM   1203  N   ALA A 164      -9.655   5.335   1.236  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.280   5.705  -0.165  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.284   4.504  -1.121  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.879   4.559  -2.184  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.868   6.287  -0.064  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -8.998   5.433   1.959  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.950   6.465  -0.533  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.736   6.750   0.902  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.144   5.495  -0.186  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -7.727   7.025  -0.840  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.580   3.446  -0.787  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.497   2.283  -1.726  1.00  0.55           C  
ATOM   1215  C   LEU A 165      -9.872   1.688  -2.065  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.142   1.400  -3.218  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.554   1.247  -1.065  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.144   0.638   0.223  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.087  -0.527  -0.110  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -6.992   0.107   1.096  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.071   3.438   0.052  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.040   2.620  -2.643  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.352   0.453  -1.764  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -6.621   1.736  -0.821  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.689   1.395   0.764  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.103  -0.689  -1.172  1.00  1.93           H  
ATOM   1227 HD12 LEU A 165      -8.749  -1.423   0.387  1.00  1.88           H  
ATOM   1228 HD13 LEU A 165     -10.078  -0.289   0.231  1.00  2.20           H  
ATOM   1229 HD21 LEU A 165      -6.074   0.098   0.527  1.00  1.51           H  
ATOM   1230 HD22 LEU A 165      -6.872   0.743   1.955  1.00  1.94           H  
ATOM   1231 HD23 LEU A 165      -7.216  -0.898   1.426  1.00  1.67           H  
ATOM   1232  N   ARG A 166     -10.731   1.475  -1.103  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.060   0.862  -1.425  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -12.962   1.834  -2.194  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.720   1.426  -3.056  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.678   0.453  -0.076  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -12.979   1.689   0.782  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.455   2.071   0.637  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -15.117   1.521   1.853  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -16.177   0.767   1.737  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.330   1.301   1.439  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -16.083  -0.521   1.921  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.499   1.694  -0.178  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -11.903  -0.018  -2.029  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -13.592  -0.092  -0.253  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -11.985  -0.183   0.453  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -12.768   1.462   1.817  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -12.360   2.510   0.466  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.562   3.147   0.603  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -14.877   1.622  -0.249  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -14.757   1.725   2.741  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -17.402   2.289   1.299  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -18.141   0.723   1.351  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -15.200  -0.930   2.150  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -16.894  -1.099   1.832  1.00  3.89           H  
ATOM   1256  N   THR A 167     -12.891   3.105  -1.896  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.752   4.091  -2.618  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.429   4.092  -4.108  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.312   4.196  -4.941  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.406   5.450  -2.004  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.692   5.424  -0.614  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.233   6.557  -2.667  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.271   3.412  -1.204  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.790   3.867  -2.462  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.356   5.649  -2.158  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.191   6.129  -0.196  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.089   6.121  -3.160  1.00  0.95           H  
ATOM   1268 HG22 THR A 167     -14.568   7.253  -1.913  1.00  1.19           H  
ATOM   1269 HG23 THR A 167     -13.625   7.078  -3.393  1.00  1.10           H  
ATOM   1270  N   CYS A 168     -12.171   4.002  -4.447  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.790   4.026  -5.885  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.035   2.672  -6.554  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.738   2.594  -7.543  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.296   4.361  -5.897  1.00  0.40           C  
ATOM   1275  SG  CYS A 168     -10.053   6.077  -5.373  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.480   3.937  -3.754  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.336   4.799  -6.402  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -9.774   3.702  -5.218  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.905   4.231  -6.895  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -10.793   6.326  -4.815  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.469   1.603  -6.027  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.685   0.244  -6.672  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.015  -0.922  -5.919  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.202  -2.069  -6.281  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.064   0.346  -8.075  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -11.421  -0.903  -8.884  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.012  -0.700 -10.345  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -11.420  -1.955 -11.035  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -10.668  -2.456 -11.976  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -10.530  -1.822 -13.109  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -10.054  -3.591 -11.784  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -10.928   1.699  -5.212  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -12.731   0.050  -6.767  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.442   1.219  -8.582  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169      -9.990   0.420  -7.989  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -10.895  -1.756  -8.478  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.485  -1.076  -8.830  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -11.533   0.150 -10.764  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169      -9.945  -0.565 -10.422  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -12.254  -2.403 -10.785  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -11.002  -0.953 -13.255  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169      -9.954  -2.206 -13.830  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -10.160  -4.077 -10.917  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169      -9.478  -3.976 -12.505  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.213  -0.658  -4.924  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.506  -1.766  -4.212  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.400  -2.428  -3.160  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.066  -2.496  -1.993  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.308  -1.077  -3.567  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.349  -0.577  -4.656  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.396   0.952  -4.741  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -5.923  -0.999  -4.304  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.047   0.261  -4.663  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.161  -2.501  -4.920  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.655  -0.241  -2.993  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -7.797  -1.773  -2.922  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.636  -0.997  -5.614  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.409   1.276  -4.915  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -7.038   1.373  -3.815  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -6.768   1.286  -5.554  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -5.737  -0.799  -3.256  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -5.800  -2.055  -4.497  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.224  -0.437  -4.906  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -11.530  -2.927  -3.573  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.459  -3.603  -2.618  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -11.767  -4.802  -1.948  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.039  -5.129  -0.810  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.621  -4.085  -3.487  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -14.910  -4.058  -2.674  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.430  -5.086  -2.288  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.451  -2.905  -2.404  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -11.770  -2.859  -4.521  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.814  -2.906  -1.876  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -13.720  -3.437  -4.345  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.428  -5.094  -3.819  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.024  -2.081  -2.726  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.280  -2.859  -1.885  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -10.897  -5.471  -2.664  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.199  -6.677  -2.101  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.496  -6.373  -0.774  1.00  0.17           C  
ATOM   1341  O   LEU A 172      -9.791  -6.968   0.255  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.143  -7.020  -3.159  1.00  0.23           C  
ATOM   1343  CG  LEU A 172      -9.731  -7.948  -4.227  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172     -10.089  -9.293  -3.592  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.988  -7.324  -4.849  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -10.719  -5.193  -3.590  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -10.886  -7.498  -1.989  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.797  -6.106  -3.629  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.308  -7.510  -2.681  1.00  0.29           H  
ATOM   1350  HG  LEU A 172      -8.993  -8.103  -4.997  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -9.290  -9.603  -2.935  1.00  1.52           H  
ATOM   1352 HD12 LEU A 172     -11.002  -9.193  -3.026  1.00  1.80           H  
ATOM   1353 HD13 LEU A 172     -10.224 -10.032  -4.367  1.00  1.61           H  
ATOM   1354 HD21 LEU A 172     -10.744  -6.352  -5.251  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -11.351  -7.961  -5.642  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -11.750  -7.220  -4.092  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -8.569  -5.458  -0.791  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -7.837  -5.118   0.464  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.804  -4.507   1.474  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.655  -4.677   2.669  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.718  -4.141   0.074  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.639  -4.906  -0.694  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.245  -3.002  -0.810  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.351  -5.002  -1.628  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.401  -6.014   0.880  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.294  -3.726   0.972  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.102  -5.490  -1.473  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -4.944  -4.206  -1.132  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -5.114  -5.562  -0.019  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -8.315  -2.963  -0.740  1.00  1.13           H  
ATOM   1371 HG22 VAL A 173      -6.824  -2.065  -0.479  1.00  1.07           H  
ATOM   1372 HG23 VAL A 173      -6.961  -3.180  -1.837  1.00  1.02           H  
ATOM   1373  N   ALA A 174      -9.811  -3.824   0.999  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.824  -3.225   1.925  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.486  -4.337   2.736  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.681  -4.229   3.932  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.855  -2.569   1.013  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.914  -3.725   0.030  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.370  -2.490   2.573  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.355  -2.136   0.160  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.562  -3.314   0.676  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -12.377  -1.797   1.557  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -11.817  -5.415   2.075  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.460  -6.569   2.769  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.541  -7.102   3.865  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -11.991  -7.461   4.935  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -12.664  -7.631   1.677  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -13.761  -7.179   0.704  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.599  -6.389   1.106  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -13.746  -7.638  -0.428  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -11.634  -5.466   1.113  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.408  -6.282   3.185  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -11.739  -7.767   1.135  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -12.954  -8.566   2.132  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.260  -7.164   3.602  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.307  -7.697   4.636  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.344  -6.833   5.897  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.607  -7.312   6.984  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -7.892  -7.624   4.026  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -7.842  -8.222   2.610  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -6.395  -8.231   2.103  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -8.407  -9.649   2.617  1.00  1.09           C  
ATOM   1403  H   LEU A 176      -9.931  -6.870   2.726  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.559  -8.714   4.879  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.576  -6.593   3.984  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.211  -8.172   4.661  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.423  -7.609   1.947  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176      -5.751  -7.754   2.829  1.00  1.92           H  
ATOM   1409 HD12 LEU A 176      -6.069  -9.247   1.944  1.00  1.88           H  
ATOM   1410 HD13 LEU A 176      -6.344  -7.686   1.171  1.00  1.81           H  
ATOM   1411 HD21 LEU A 176      -8.006 -10.191   3.460  1.00  1.65           H  
ATOM   1412 HD22 LEU A 176      -9.483  -9.606   2.694  1.00  1.74           H  
ATOM   1413 HD23 LEU A 176      -8.131 -10.149   1.701  1.00  1.32           H  
ATOM   1414  N   VAL A 177      -9.071  -5.565   5.755  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -9.081  -4.656   6.938  1.00  0.41           C  
ATOM   1416  C   VAL A 177     -10.483  -4.622   7.554  1.00  0.37           C  
ATOM   1417  O   VAL A 177     -10.641  -4.499   8.753  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.672  -3.277   6.400  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -7.262  -3.362   5.808  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.653  -2.819   5.311  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.855  -5.214   4.869  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -8.362  -4.991   7.670  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.675  -2.563   7.210  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -7.131  -4.318   5.322  1.00  1.17           H  
ATOM   1425 HG12 VAL A 177      -7.125  -2.570   5.087  1.00  1.32           H  
ATOM   1426 HG13 VAL A 177      -6.534  -3.259   6.599  1.00  1.00           H  
ATOM   1427 HG21 VAL A 177     -10.657  -2.825   5.704  1.00  0.94           H  
ATOM   1428 HG22 VAL A 177      -9.399  -1.819   4.996  1.00  1.04           H  
ATOM   1429 HG23 VAL A 177      -9.594  -3.482   4.463  1.00  0.85           H  
ATOM   1430  N   GLU A 178     -11.496  -4.737   6.736  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.899  -4.720   7.258  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -13.161  -5.919   8.187  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -13.524  -5.755   9.338  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.769  -4.801   5.996  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -15.243  -5.007   6.366  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -16.140  -4.838   5.129  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.631  -4.464   4.083  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -17.328  -5.087   5.253  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -11.334  -4.841   5.771  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -13.093  -3.795   7.777  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.665  -3.888   5.429  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.436  -5.632   5.400  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.362  -6.008   6.757  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -15.528  -4.291   7.120  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.998  -7.118   7.686  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -13.262  -8.329   8.525  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -12.306  -8.372   9.718  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.666  -8.812  10.794  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -13.058  -9.527   7.587  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -11.605  -9.593   7.115  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -11.458 -10.705   6.076  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -12.155 -10.648   5.076  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -10.652 -11.592   6.296  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -12.718  -7.220   6.752  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -14.283  -8.315   8.875  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -13.306 -10.438   8.111  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -13.705  -9.419   6.728  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -11.331  -8.649   6.673  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -10.961  -9.800   7.956  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -11.100  -7.904   9.538  1.00  0.26           N  
ATOM   1461  CA  ALA A 180     -10.125  -7.899  10.667  1.00  0.38           C  
ATOM   1462  C   ALA A 180     -10.620  -6.938  11.751  1.00  0.44           C  
ATOM   1463  O   ALA A 180     -10.433  -7.165  12.930  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.805  -7.410  10.062  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.841  -7.545   8.663  1.00  0.30           H  
ATOM   1466  HA  ALA A 180     -10.006  -8.893  11.067  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.595  -7.966   9.160  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -8.884  -6.359   9.826  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -8.005  -7.560  10.772  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -11.256  -5.867  11.348  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -11.781  -4.876  12.339  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.973  -5.457  13.108  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -13.253  -5.058  14.222  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -12.219  -3.666  11.509  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -12.235  -2.418  12.397  1.00  1.59           C  
ATOM   1476  CD  GLN A 181     -10.928  -1.644  12.216  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181     -10.266  -1.313  13.180  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181     -10.526  -1.339  11.013  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -11.395  -5.718  10.388  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -11.001  -4.585  13.024  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.527  -3.521  10.691  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -13.209  -3.839  11.117  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -13.068  -1.789  12.117  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181     -12.337  -2.711  13.431  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181     -11.060  -1.605  10.236  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -9.690  -0.843  10.886  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.687  -6.388  12.516  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.877  -6.998  13.201  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -15.857  -5.909  13.662  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -16.382  -5.959  14.758  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.318  -7.765  14.404  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -13.548  -8.993  13.913  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -12.975  -9.751  15.112  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -13.694 -10.559  15.676  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -11.827  -9.510  15.445  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -13.443  -6.683  11.613  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -15.376  -7.684  12.534  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -13.655  -7.123  14.964  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -15.132  -8.083  15.038  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -14.217  -9.640  13.364  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -12.741  -8.678  13.269  1.00  2.35           H  
ATOM   1502  N   SER A 183     -16.105  -4.926  12.828  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -17.051  -3.820  13.198  1.00  3.70           C  
ATOM   1504  C   SER A 183     -16.657  -3.190  14.539  1.00  4.04           C  
ATOM   1505  O   SER A 183     -15.580  -3.497  15.023  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -18.430  -4.477  13.300  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -19.020  -4.534  12.008  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -17.440  -2.410  15.057  1.00  4.26           O  
ATOM   1509  H   SER A 183     -15.667  -4.914  11.951  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -17.064  -3.068  12.425  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -18.328  -5.477  13.687  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -19.055  -3.898  13.967  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -19.971  -4.458  12.112  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A  89       9.941  10.388  12.669  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.760  11.079  11.355  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.671  10.375  10.547  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.616  10.926  10.296  1.00  1.13           O  
ATOM      5  CB  ALA A  89      11.114  10.967  10.650  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.008  10.189  13.089  1.00  2.15           H  
ATOM      7  HA  ALA A  89       9.506  12.115  11.506  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.370   9.926  10.525  1.00  2.57           H  
ATOM      9  HB2 ALA A  89      11.056  11.443   9.682  1.00  2.40           H  
ATOM     10  HB3 ALA A  89      11.871  11.455  11.245  1.00  1.77           H  
ATOM     11  N   ALA A  90       8.917   9.154  10.159  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.896   8.386   9.384  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.694   8.128  10.293  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.704   8.555  11.432  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.597   7.077   8.999  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.772   8.736  10.393  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.592   8.926   8.504  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.663   7.184   9.135  1.00  1.38           H  
ATOM     19  HB2 ALA A  90       8.233   6.276   9.625  1.00  1.37           H  
ATOM     20  HB3 ALA A  90       8.388   6.847   7.964  1.00  1.59           H  
ATOM     21  N   PRO A  91       5.685   7.447   9.792  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.495   7.175  10.631  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.902   6.367  11.872  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.279   5.218  11.757  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.573   6.383   9.703  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.488   5.805   8.681  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.533   6.860   8.452  1.00  1.62           C  
ATOM     28  HA  PRO A  91       4.021   8.098  10.909  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.068   5.599  10.251  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.860   7.039   9.233  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.940   4.896   9.053  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.955   5.613   7.763  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.450   6.413   8.105  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.176   7.604   7.762  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.822   6.993  13.031  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.202   6.298  14.285  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.314   5.066  14.485  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.750   4.059  15.011  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.013   7.368  15.366  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.052   8.339  14.767  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.370   8.368  13.295  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.241   6.008  14.242  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.601   6.928  16.265  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       5.950   7.859  15.579  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.036   8.005  14.928  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.197   9.320  15.191  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.484   8.601  12.721  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.165   9.068  13.077  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.082   5.125  14.035  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.176   3.940  14.161  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.269   3.042  12.915  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.315   2.378  12.556  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.759   5.944  13.605  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.422   3.369  15.047  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.160   4.296  14.253  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.397   3.025  12.250  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.542   2.182  11.019  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.309   0.708  11.343  1.00  0.49           C  
ATOM     59  O   GLU A  94       2.958  -0.065  10.476  1.00  0.53           O  
ATOM     60  CB  GLU A  94       4.983   2.396  10.548  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.214   1.634   9.238  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.656   1.837   8.749  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.351   2.672   9.309  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.037   1.159   7.808  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.146   3.574  12.550  1.00  0.62           H  
ATOM     66  HA  GLU A  94       2.854   2.505  10.253  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.159   3.449  10.391  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.663   2.025  11.300  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.037   0.582   9.400  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.528   1.999   8.487  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.509   0.308  12.574  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.303  -1.131  12.931  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.866  -1.556  12.615  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.632  -2.611  12.047  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.572  -1.220  14.432  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.801   0.949  13.257  1.00  0.54           H  
ATOM     77  HA  ALA A  95       4.000  -1.750  12.395  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       4.514  -0.743  14.656  1.00  1.25           H  
ATOM     79  HB2 ALA A  95       2.778  -0.722  14.969  1.00  1.28           H  
ATOM     80  HB3 ALA A  95       3.612  -2.257  14.728  1.00  0.95           H  
ATOM     81  N   TYR A  96       0.902  -0.740  12.946  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.501  -1.106  12.613  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.675  -1.042  11.095  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.257  -1.916  10.478  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.386  -0.076  13.309  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.820  -0.530  13.213  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.516  -0.379  12.011  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.452  -1.107  14.322  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -4.844  -0.804  11.913  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -4.782  -1.532  14.225  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.478  -1.381  13.020  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.789  -1.802  12.922  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.103   0.124  13.373  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.727  -2.099  12.973  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.099   0.006  14.347  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.278   0.883  12.825  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.028   0.066  11.157  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -2.914  -1.223  15.251  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.379  -0.689  10.983  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.271  -1.977  15.079  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -7.356  -1.060  13.143  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.171   0.009  10.499  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.292   0.178   9.023  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.408  -0.965   8.278  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.110  -1.466   7.295  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.377   1.520   8.703  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.256   1.799   7.203  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -1.217   2.017   6.844  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       1.063   3.051   6.843  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.284   0.694  11.032  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.333   0.217   8.741  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.109   2.308   9.259  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.421   1.476   8.975  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.636   0.951   6.653  1.00  1.30           H  
ATOM    115 HD11 LEU A  97      -1.757   2.353   7.717  1.00  2.04           H  
ATOM    116 HD12 LEU A  97      -1.292   2.762   6.066  1.00  1.79           H  
ATOM    117 HD13 LEU A  97      -1.643   1.088   6.494  1.00  1.45           H  
ATOM    118 HD21 LEU A  97       1.061   3.734   7.680  1.00  2.24           H  
ATOM    119 HD22 LEU A  97       2.079   2.770   6.611  1.00  2.20           H  
ATOM    120 HD23 LEU A  97       0.617   3.532   5.985  1.00  2.12           H  
ATOM    121  N   GLN A  98       1.580  -1.380   8.717  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.278  -2.484   7.989  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.451  -3.771   8.094  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.425  -4.567   7.173  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.671  -2.630   8.621  1.00  0.63           C  
ATOM    126  CG  GLN A  98       3.562  -3.088  10.070  1.00  0.57           C  
ATOM    127  CD  GLN A  98       4.937  -3.532  10.570  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.108  -4.657  10.996  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       5.931  -2.689  10.532  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.994  -0.961   9.505  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.386  -2.211   6.952  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       4.243  -3.354   8.060  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       4.176  -1.675   8.588  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.217  -2.266  10.665  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       2.869  -3.911  10.143  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       5.792  -1.783  10.186  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       6.817  -2.961  10.851  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.736  -3.966   9.187  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.124  -5.190   9.301  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.161  -5.162   8.174  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.323  -6.124   7.447  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -0.785  -5.111  10.690  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.930  -6.128  10.807  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.262  -5.452  11.744  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.743  -3.298   9.911  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.481  -6.081   9.227  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.165  -4.114  10.861  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.716  -6.985  10.185  1.00  0.88           H  
ATOM    149 HG12 VAL A  99      -2.028  -6.444  11.835  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -2.853  -5.669  10.482  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       1.157  -4.880  11.561  1.00  1.18           H  
ATOM    152 HG22 VAL A  99      -0.126  -5.220  12.724  1.00  0.93           H  
ATOM    153 HG23 VAL A  99       0.489  -6.507  11.685  1.00  1.10           H  
ATOM    154  N   ALA A 100      -1.841  -4.053   8.011  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.840  -3.955   6.909  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.107  -4.061   5.574  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.485  -4.827   4.718  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.500  -2.584   7.066  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.675  -3.283   8.600  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.575  -4.742   6.996  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.618  -2.359   8.115  1.00  1.05           H  
ATOM    162  HB2 ALA A 100      -2.880  -1.831   6.603  1.00  1.04           H  
ATOM    163  HB3 ALA A 100      -4.469  -2.595   6.589  1.00  1.02           H  
ATOM    164  N   PHE A 101      -1.034  -3.319   5.418  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.229  -3.387   4.155  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.259  -4.812   3.907  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.630  -5.141   2.815  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.992  -2.481   4.385  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.665  -0.988   4.314  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.652  -0.510   4.160  1.00  1.10           C  
ATOM    171  CD2 PHE A 101       1.721  -0.069   4.410  1.00  1.21           C  
ATOM    172  CE1 PHE A 101      -0.895   0.868   4.108  1.00  1.10           C  
ATOM    173  CE2 PHE A 101       1.472   1.306   4.355  1.00  1.26           C  
ATOM    174  CZ  PHE A 101       0.167   1.773   4.207  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.742  -2.732   6.147  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.789  -3.039   3.306  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.401  -2.697   5.357  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.738  -2.711   3.639  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.476  -1.198   4.082  1.00  1.96           H  
ATOM    180  HD2 PHE A 101       2.733  -0.424   4.524  1.00  2.05           H  
ATOM    181  HE1 PHE A 101      -1.903   1.234   3.992  1.00  1.93           H  
ATOM    182  HE2 PHE A 101       2.289   2.007   4.430  1.00  2.12           H  
ATOM    183  HZ  PHE A 101      -0.023   2.836   4.165  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.286  -5.650   4.909  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.785  -7.045   4.701  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.310  -7.946   4.143  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.134  -8.593   3.128  1.00  0.22           O  
ATOM    188  CB  ASP A 102       1.193  -7.520   6.088  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.958  -8.844   5.986  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.734  -9.571   5.031  1.00  1.13           O  
ATOM    191  OD2 ASP A 102       2.754  -9.112   6.871  1.00  1.01           O  
ATOM    192  H   ASP A 102      -0.012  -5.367   5.794  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.641  -7.044   4.045  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.819  -6.773   6.549  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.306  -7.665   6.682  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.440  -7.996   4.802  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.551  -8.865   4.311  1.00  0.18           C  
ATOM    198  C   ILE A 103      -2.999  -8.370   2.948  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.206  -9.139   2.030  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -3.674  -8.711   5.346  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -3.174  -9.224   6.687  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -4.890  -9.539   4.940  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -3.988  -8.597   7.820  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.556  -7.461   5.620  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.233  -9.895   4.257  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -3.958  -7.673   5.430  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.288 -10.297   6.709  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -2.134  -8.969   6.801  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -4.978  -9.555   3.867  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -4.775 -10.547   5.310  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -5.778  -9.100   5.370  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -4.324  -7.615   7.521  1.00  1.24           H  
ATOM    213 HD12 ILE A 103      -4.843  -9.219   8.037  1.00  1.58           H  
ATOM    214 HD13 ILE A 103      -3.370  -8.512   8.702  1.00  1.01           H  
ATOM    215  N   VAL A 104      -3.139  -7.081   2.820  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.577  -6.507   1.519  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.507  -6.744   0.443  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.814  -7.057  -0.692  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.804  -5.009   1.780  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.754  -4.800   2.972  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.473  -4.305   2.047  1.00  0.14           C  
ATOM    222  H   VAL A 104      -2.947  -6.488   3.585  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.504  -6.961   1.210  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.253  -4.584   0.915  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -4.918  -5.741   3.475  1.00  0.90           H  
ATOM    226 HG12 VAL A 104      -4.321  -4.092   3.664  1.00  0.73           H  
ATOM    227 HG13 VAL A 104      -5.698  -4.417   2.614  1.00  0.75           H  
ATOM    228 HG21 VAL A 104      -1.856  -4.933   2.658  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -1.972  -4.113   1.111  1.00  0.85           H  
ATOM    230 HG23 VAL A 104      -2.656  -3.371   2.557  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.253  -6.600   0.800  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.155  -6.821  -0.197  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.195  -8.250  -0.700  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.204  -8.494  -1.888  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.138  -6.528   0.569  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.591  -6.881  -0.455  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.035  -6.360   1.728  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.264  -6.144  -1.024  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.146  -5.486   0.849  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.171  -7.137   1.460  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.973  -7.709  -0.153  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.250  -9.192   0.191  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.321 -10.610  -0.255  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.657 -10.843  -0.982  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.832 -11.834  -1.666  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.226 -11.446   1.015  1.00  0.25           C  
ATOM    247  CG  ASP A 106       1.152 -11.252   1.654  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       2.106 -11.061   0.916  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       1.231 -11.303   2.870  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.263  -8.963   1.145  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.507 -10.836  -0.910  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -0.996 -11.140   1.708  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.353 -12.485   0.758  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.596  -9.925  -0.850  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.909 -10.080  -1.542  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.832  -9.474  -2.947  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.340 -10.033  -3.902  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -4.881  -9.252  -0.701  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.280  -9.863  -0.778  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.168  -9.301  -1.388  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.517 -10.996  -0.176  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.441  -9.135  -0.285  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.218 -11.111  -1.574  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.543  -9.235   0.317  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -4.914  -8.237  -1.081  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.802 -11.447   0.319  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.410 -11.396  -0.220  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.208  -8.329  -3.073  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.105  -7.673  -4.410  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.016  -6.593  -4.391  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.189  -5.509  -4.905  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.503  -7.091  -4.639  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.768  -5.894  -3.719  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.645  -6.666  -6.101  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.816  -7.898  -2.286  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.888  -8.409  -5.168  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.225  -7.854  -4.417  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.469  -6.141  -2.711  1.00  0.99           H  
ATOM    279 HG12 VAL A 108      -4.207  -5.041  -4.063  1.00  1.10           H  
ATOM    280 HG13 VAL A 108      -5.823  -5.660  -3.734  1.00  0.95           H  
ATOM    281 HG21 VAL A 108      -3.790  -6.072  -6.387  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -4.700  -7.544  -6.727  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.546  -6.084  -6.219  1.00  0.83           H  
ATOM    284  N   GLY A 109      -0.921  -6.892  -3.746  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.220  -5.931  -3.584  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.442  -5.058  -4.840  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.686  -3.870  -4.738  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.864  -7.764  -3.302  1.00  0.37           H  
ATOM    289  HA2 GLY A 109       0.016  -5.295  -2.745  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       1.122  -6.496  -3.402  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.375  -5.639  -6.012  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.607  -4.847  -7.268  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.359  -3.656  -7.370  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.111  -2.695  -8.098  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.384  -5.836  -8.417  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.737  -6.371  -8.910  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.980  -7.777  -8.343  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.664  -8.703  -9.467  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       0.464  -9.203  -9.586  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       0.138 -10.282  -8.927  1.00  1.68           N  
ATOM    301  NH2 ARG A 110      -0.410  -8.626 -10.365  1.00  2.06           N  
ATOM    302  H   ARG A 110       0.189  -6.598  -6.068  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.626  -4.492  -7.287  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.227  -6.658  -8.069  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.119  -5.334  -9.229  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.731  -6.416  -9.990  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.527  -5.713  -8.583  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       3.016  -7.888  -8.038  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.321  -7.967  -7.512  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.359  -8.936 -10.117  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       0.808 -10.725  -8.331  1.00  1.91           H  
ATOM    312 HH12 ARG A 110      -0.781 -10.666  -9.019  1.00  2.04           H  
ATOM    313 HH21 ARG A 110      -0.161  -7.801 -10.871  1.00  2.33           H  
ATOM    314 HH22 ARG A 110      -1.329  -9.010 -10.456  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.443  -3.687  -6.639  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.394  -2.543  -6.699  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.734  -1.315  -6.068  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.110  -0.193  -6.345  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.617  -2.980  -5.886  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.603  -3.746  -6.776  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.203  -4.191  -7.842  1.00  0.82           O  
ATOM    322  OD2 ASP A 111      -5.750  -3.870  -6.377  1.00  0.93           O  
ATOM    323  H   ASP A 111      -1.624  -4.450  -6.050  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.677  -2.342  -7.720  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.298  -3.613  -5.075  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.104  -2.112  -5.483  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.734  -1.515  -5.240  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.031  -0.352  -4.624  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.808   0.327  -5.692  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.953   1.526  -5.689  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.834  -0.908  -3.490  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.019  -1.747  -2.596  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.348  -2.941  -2.092  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.383  -1.502  -2.128  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.694  -3.444  -1.339  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.779  -2.597  -1.334  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.308  -0.450  -2.306  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.034  -2.656  -0.746  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.579  -0.512  -1.709  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.939  -1.618  -0.931  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.431  -2.424  -5.041  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.747   0.346  -4.233  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.629  -1.512  -3.902  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.258  -0.093  -2.922  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.301  -3.424  -2.254  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.684  -4.294  -0.861  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.043   0.409  -2.896  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.308  -3.505  -0.159  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.280   0.296  -1.853  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.917  -1.671  -0.475  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.330  -0.424  -6.640  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.115   0.218  -7.741  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.190   1.191  -8.470  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.565   2.299  -8.801  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.555  -0.919  -8.664  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.860  -1.525  -8.144  1.00  0.72           C  
ATOM    357  CD  LYS A 113       5.048  -0.748  -8.726  1.00  0.89           C  
ATOM    358  CE  LYS A 113       5.451  -1.349 -10.080  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       5.089  -0.315 -11.094  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.173  -1.392  -6.645  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.974   0.736  -7.343  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.789  -1.679  -8.686  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.710  -0.535  -9.659  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       3.881  -1.461  -7.064  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.924  -2.558  -8.446  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.769   0.287  -8.858  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       5.884  -0.810  -8.045  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       6.516  -1.539 -10.101  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       4.903  -2.259 -10.271  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       4.136   0.050 -10.898  1.00  1.73           H  
ATOM    371  HZ2 LYS A 113       5.772   0.466 -11.051  1.00  2.01           H  
ATOM    372  HZ3 LYS A 113       5.108  -0.740 -12.044  1.00  2.00           H  
ATOM    373  N   ARG A 114      -0.044   0.788  -8.669  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.037   1.702  -9.326  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.208   2.963  -8.460  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.160   4.084  -8.941  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.346   0.895  -9.359  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.503   1.748  -9.895  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.806   1.323  -9.204  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.848   2.253  -9.727  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -7.076   2.159  -9.298  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.711   1.024  -9.387  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -7.668   3.201  -8.781  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.322  -0.108  -8.355  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.724   1.961 -10.326  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.214   0.035  -9.999  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.583   0.562  -8.363  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.314   2.792  -9.698  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.599   1.595 -10.959  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.050   0.300  -9.456  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.718   1.433  -8.131  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.612   2.935 -10.391  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.256   0.226  -9.783  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -8.653   0.951  -9.058  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -7.179   4.071  -8.712  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -8.610   3.129  -8.453  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.411   2.773  -7.181  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.596   3.934  -6.260  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.272   4.680  -6.082  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.252   5.873  -5.858  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.065   3.331  -4.934  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.456   2.713  -5.114  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.817   1.899  -3.867  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.496   3.823  -5.323  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.447   1.859  -6.827  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.348   4.600  -6.649  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.369   2.568  -4.619  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.116   4.105  -4.184  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.447   2.060  -5.975  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.230   2.243  -3.027  1.00  1.01           H  
ATOM    411 HD12 LEU A 115      -4.867   2.023  -3.646  1.00  0.88           H  
ATOM    412 HD13 LEU A 115      -3.610   0.854  -4.047  1.00  0.89           H  
ATOM    413 HD21 LEU A 115      -3.998   4.743  -5.588  1.00  0.88           H  
ATOM    414 HD22 LEU A 115      -5.170   3.538  -6.117  1.00  1.05           H  
ATOM    415 HD23 LEU A 115      -5.058   3.971  -4.412  1.00  0.97           H  
ATOM    416  N   ALA A 116       0.839   3.991  -6.194  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.167   4.669  -6.040  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.264   5.788  -7.074  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.600   6.919  -6.766  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.211   3.584  -6.320  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.799   3.032  -6.387  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.286   5.055  -5.041  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.874   2.645  -5.908  1.00  1.03           H  
ATOM    424  HB2 ALA A 116       3.346   3.481  -7.386  1.00  0.87           H  
ATOM    425  HB3 ALA A 116       4.150   3.860  -5.863  1.00  0.91           H  
ATOM    426  N   ARG A 117       1.915   5.480  -8.296  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.926   6.521  -9.362  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.936   7.629  -8.977  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.208   8.804  -9.142  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.464   5.795 -10.628  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.554   4.823 -11.086  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.081   4.081 -12.338  1.00  1.31           C  
ATOM    433  NE  ARG A 117       0.973   3.205 -11.865  1.00  1.53           N  
ATOM    434  CZ  ARG A 117      -0.139   3.134 -12.543  1.00  1.93           C  
ATOM    435  NH1 ARG A 117      -0.133   2.656 -13.757  1.00  2.61           N  
ATOM    436  NH2 ARG A 117      -1.257   3.539 -12.006  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.613   4.570  -8.501  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.923   6.918  -9.495  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.557   5.244 -10.416  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.274   6.515 -11.409  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.455   5.374 -11.311  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.754   4.109 -10.300  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.721   4.784 -13.076  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.880   3.481 -12.745  1.00  1.76           H  
ATOM    445  HE  ARG A 117       1.080   2.682 -11.043  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       0.723   2.344 -14.168  1.00  2.97           H  
ATOM    447 HH12 ARG A 117      -0.986   2.601 -14.277  1.00  3.04           H  
ATOM    448 HH21 ARG A 117      -1.261   3.904 -11.075  1.00  2.44           H  
ATOM    449 HH22 ARG A 117      -2.110   3.484 -12.525  1.00  2.66           H  
ATOM    450  N   GLU A 118      -0.203   7.252  -8.437  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.208   8.275  -8.007  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.624   9.106  -6.862  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.785  10.309  -6.804  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.419   7.477  -7.517  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.107   6.806  -8.711  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.325   6.000  -8.238  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.754   6.198  -7.111  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -4.815   5.201  -9.020  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.385   6.295  -8.300  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.486   8.908  -8.835  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.091   6.723  -6.814  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.115   8.143  -7.031  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.430   7.565  -9.408  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.408   6.144  -9.201  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.075   8.459  -5.963  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.706   9.182  -4.818  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.947   9.958  -5.286  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.551  10.687  -4.525  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.079   8.074  -3.832  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.101   7.750  -2.888  1.00  0.56           C  
ATOM    471  CD1 LEU A 119      -0.160   8.787  -1.768  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -1.453   7.742  -3.630  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.194   7.488  -6.049  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.002   9.846  -4.354  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.346   7.188  -4.383  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.925   8.395  -3.243  1.00  0.44           H  
ATOM    477  HG  LEU A 119       0.066   6.778  -2.461  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       0.842   9.021  -1.440  1.00  1.96           H  
ATOM    479 HD12 LEU A 119      -0.638   9.684  -2.134  1.00  1.65           H  
ATOM    480 HD13 LEU A 119      -0.728   8.390  -0.939  1.00  1.78           H  
ATOM    481 HD21 LEU A 119      -1.625   8.710  -4.076  1.00  1.39           H  
ATOM    482 HD22 LEU A 119      -1.440   6.989  -4.399  1.00  1.15           H  
ATOM    483 HD23 LEU A 119      -2.245   7.524  -2.929  1.00  0.96           H  
ATOM    484  N   LYS A 120       2.328   9.812  -6.540  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.519  10.542  -7.077  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.770  10.155  -6.293  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.510  10.999  -5.823  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.214  12.038  -6.923  1.00  0.48           C  
ATOM    489  CG  LYS A 120       4.238  12.848  -7.718  1.00  1.05           C  
ATOM    490  CD  LYS A 120       3.988  12.644  -9.216  1.00  1.11           C  
ATOM    491  CE  LYS A 120       4.835  13.632 -10.023  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       5.978  12.828 -10.537  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.830   9.218  -7.136  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.653  10.305  -8.121  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.222  12.242  -7.300  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.268  12.315  -5.881  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       4.141  13.896  -7.473  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       5.234  12.510  -7.473  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       4.254  11.633  -9.490  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.943  12.810  -9.431  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       4.257  14.036 -10.843  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       5.196  14.426  -9.389  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       5.616  12.005 -11.059  1.00  2.55           H  
ATOM    504  HZ2 LYS A 120       6.556  13.416 -11.172  1.00  2.58           H  
ATOM    505  HZ3 LYS A 120       6.559  12.502  -9.740  1.00  2.21           H  
ATOM    506  N   VAL A 121       5.009   8.878  -6.163  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.219   8.410  -5.423  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.468   8.688  -6.264  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.386   8.864  -7.465  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.023   6.901  -5.223  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.771   6.658  -4.377  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.872   6.202  -6.584  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.390   8.226  -6.559  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.290   8.904  -4.467  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.883   6.499  -4.706  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       3.950   7.237  -4.774  1.00  2.04           H  
ATOM    517 HG12 VAL A 121       4.518   5.609  -4.402  1.00  2.36           H  
ATOM    518 HG13 VAL A 121       4.962   6.957  -3.357  1.00  2.17           H  
ATOM    519 HG21 VAL A 121       5.679   6.937  -7.351  1.00  1.93           H  
ATOM    520 HG22 VAL A 121       6.783   5.672  -6.818  1.00  1.80           H  
ATOM    521 HG23 VAL A 121       5.051   5.500  -6.544  1.00  1.85           H  
ATOM    522  N   SER A 122       8.621   8.742  -5.644  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.881   9.026  -6.408  1.00  0.52           C  
ATOM    524  C   SER A 122      10.047   8.042  -7.566  1.00  0.44           C  
ATOM    525  O   SER A 122      10.083   6.841  -7.378  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.011   8.844  -5.393  1.00  0.63           C  
ATOM    527  OG  SER A 122      12.240   9.252  -5.981  1.00  1.10           O  
ATOM    528  H   SER A 122       8.657   8.606  -4.673  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.884  10.036  -6.780  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.817   9.447  -4.522  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.067   7.803  -5.102  1.00  1.18           H  
ATOM    532  HG  SER A 122      12.896   8.576  -5.796  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.162   8.557  -8.765  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.343   7.673  -9.955  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.621   6.851  -9.792  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.704   5.719 -10.229  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.447   8.616 -11.158  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.076   9.238 -11.440  1.00  1.44           C  
ATOM    539  CD  GLU A 123       9.179  10.192 -12.632  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.164   9.712 -13.753  1.00  1.75           O  
ATOM    541  OE2 GLU A 123       9.271  11.387 -12.403  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.137   9.530  -8.878  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.491   7.021 -10.071  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.160   9.398 -10.940  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.774   8.061 -12.024  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       8.367   8.455 -11.667  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.743   9.785 -10.571  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.618   7.420  -9.159  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.904   6.675  -8.954  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.643   5.384  -8.173  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.028   4.306  -8.586  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.791   7.618  -8.138  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.515   8.336  -8.810  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.370   6.456  -9.902  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.804   8.593  -8.603  1.00  1.27           H  
ATOM    556  HB2 ALA A 124      14.400   7.703  -7.135  1.00  0.91           H  
ATOM    557  HB3 ALA A 124      15.796   7.224  -8.101  1.00  1.20           H  
ATOM    558  N   LYS A 125      12.976   5.493  -7.053  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.666   4.280  -6.236  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.788   3.326  -7.044  1.00  0.34           C  
ATOM    561  O   LYS A 125      11.979   2.125  -7.033  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.900   4.808  -5.028  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.836   5.669  -4.181  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.083   6.207  -2.965  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.026   7.069  -2.123  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.861   8.451  -2.654  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.672   6.377  -6.754  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.573   3.791  -5.918  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.065   5.404  -5.369  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.538   3.980  -4.439  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.674   5.073  -3.852  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.195   6.498  -4.773  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.243   6.803  -3.295  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      11.726   5.381  -2.370  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      12.743   7.025  -1.080  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.047   6.744  -2.251  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.983   8.442  -3.687  1.00  2.11           H  
ATOM    578  HZ2 LYS A 125      11.910   8.801  -2.419  1.00  1.85           H  
ATOM    579  HZ3 LYS A 125      13.573   9.075  -2.225  1.00  2.08           H  
ATOM    580  N   MET A 126      10.833   3.865  -7.757  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.933   3.010  -8.593  1.00  0.56           C  
ATOM    582  C   MET A 126      10.771   2.247  -9.625  1.00  0.57           C  
ATOM    583  O   MET A 126      10.554   1.077  -9.883  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.984   3.999  -9.281  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.568   3.413  -9.347  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.296   2.654 -10.968  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.738   3.491 -11.352  1.00  2.03           C  
ATOM    588  H   MET A 126      10.716   4.840  -7.749  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.375   2.326  -7.974  1.00  0.61           H  
ATOM    590  HB2 MET A 126       8.963   4.920  -8.716  1.00  0.95           H  
ATOM    591  HB3 MET A 126       9.339   4.201 -10.281  1.00  1.32           H  
ATOM    592  HG2 MET A 126       7.448   2.666  -8.575  1.00  1.68           H  
ATOM    593  HG3 MET A 126       6.844   4.205  -9.196  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.810   4.532 -11.068  1.00  2.46           H  
ATOM    595  HE2 MET A 126       5.541   3.421 -12.409  1.00  2.45           H  
ATOM    596  HE3 MET A 126       4.933   3.018 -10.806  1.00  2.19           H  
ATOM    597  N   ASP A 127      11.735   2.914 -10.205  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.619   2.256 -11.218  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.361   1.063 -10.606  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.516   0.033 -11.235  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.615   3.336 -11.654  1.00  0.71           C  
ATOM    602  CG  ASP A 127      12.897   4.407 -12.483  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      11.882   4.090 -13.083  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      13.382   5.527 -12.510  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.884   3.853  -9.962  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.036   1.935 -12.067  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      14.053   3.793 -10.778  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.393   2.885 -12.250  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.818   1.195  -9.385  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.551   0.070  -8.728  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.595  -1.082  -8.428  1.00  0.48           C  
ATOM    612  O   GLY A 128      13.948  -2.237  -8.563  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.668   2.032  -8.896  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.332  -0.278  -9.391  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      14.999   0.420  -7.811  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.387  -0.780  -8.026  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.400  -1.865  -7.715  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.194  -2.769  -8.947  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.427  -3.962  -8.891  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.106  -1.104  -7.316  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.148  -0.801  -5.821  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       8.837  -1.916  -7.620  1.00  1.77           C  
ATOM    623  CD1 ILE A 129       9.262   0.414  -5.530  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.130   0.162  -7.929  1.00  0.55           H  
ATOM    625  HA  ILE A 129      11.748  -2.455  -6.879  1.00  0.75           H  
ATOM    626  HB  ILE A 129      10.061  -0.171  -7.854  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.780  -1.660  -5.271  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      11.162  -0.588  -5.523  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.087  -2.963  -7.663  1.00  2.46           H  
ATOM    630 HG22 ILE A 129       8.103  -1.750  -6.846  1.00  2.27           H  
ATOM    631 HG23 ILE A 129       8.433  -1.604  -8.572  1.00  1.96           H  
ATOM    632 HD11 ILE A 129       9.060   0.948  -6.448  1.00  2.59           H  
ATOM    633 HD12 ILE A 129       8.332   0.082  -5.095  1.00  2.42           H  
ATOM    634 HD13 ILE A 129       9.768   1.071  -4.838  1.00  2.32           H  
ATOM    635  N   GLU A 130      10.742  -2.211 -10.040  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.499  -3.043 -11.261  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.788  -3.722 -11.734  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.800  -4.902 -12.034  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.989  -2.062 -12.320  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.586  -1.592 -11.938  1.00  1.41           C  
ATOM    641  CD  GLU A 130       8.112  -0.528 -12.929  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.510   0.615 -12.775  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       7.360  -0.875 -13.824  1.00  2.01           O  
ATOM    644  H   GLU A 130      10.549  -1.249 -10.053  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.741  -3.783 -11.060  1.00  0.88           H  
ATOM    646  HB2 GLU A 130      10.654  -1.212 -12.374  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       9.954  -2.554 -13.280  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       7.908  -2.434 -11.961  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.606  -1.172 -10.944  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.866  -2.986 -11.817  1.00  0.59           N  
ATOM    651  CA  GLU A 131      14.156  -3.587 -12.289  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.711  -4.596 -11.276  1.00  0.47           C  
ATOM    653  O   GLU A 131      15.019  -5.724 -11.615  1.00  0.45           O  
ATOM    654  CB  GLU A 131      15.114  -2.403 -12.433  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.650  -1.506 -13.583  1.00  1.38           C  
ATOM    656  CD  GLU A 131      14.777  -2.262 -14.906  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      15.859  -2.754 -15.182  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      13.792  -2.334 -15.622  1.00  2.50           O  
ATOM    659  H   GLU A 131      12.826  -2.036 -11.579  1.00  0.64           H  
ATOM    660  HA  GLU A 131      14.019  -4.060 -13.245  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.126  -1.836 -11.514  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      16.108  -2.768 -12.644  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      13.617  -1.227 -13.425  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      15.262  -0.618 -13.617  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.855  -4.190 -10.043  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.414  -5.109  -8.999  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.427  -6.231  -8.658  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.819  -7.363  -8.442  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.661  -4.227  -7.772  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.461  -5.013  -6.728  1.00  1.39           C  
ATOM    671  CD  LYS A 132      16.685  -4.142  -5.486  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.081  -3.508  -5.534  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      18.066  -2.609  -6.723  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.612  -3.271  -9.806  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.346  -5.528  -9.337  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      16.214  -3.348  -8.067  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      14.715  -3.931  -7.346  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      15.914  -5.902  -6.451  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.417  -5.295  -7.145  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      15.938  -3.363  -5.454  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      16.602  -4.754  -4.600  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      18.263  -2.939  -4.633  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.835  -4.270  -5.658  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      17.184  -2.058  -6.735  1.00  2.75           H  
ATOM    685  HZ2 LYS A 132      18.879  -1.960  -6.675  1.00  2.97           H  
ATOM    686  HZ3 LYS A 132      18.130  -3.178  -7.590  1.00  3.09           H  
ATOM    687  N   TYR A 133      13.159  -5.920  -8.576  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.150  -6.959  -8.211  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.091  -7.110  -9.314  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.042  -6.500  -9.242  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.508  -6.431  -6.930  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.563  -6.272  -5.864  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.178  -7.400  -5.308  1.00  2.20           C  
ATOM    694  CD2 TYR A 133      12.928  -4.991  -5.432  1.00  0.98           C  
ATOM    695  CE1 TYR A 133      14.157  -7.247  -4.319  1.00  2.44           C  
ATOM    696  CE2 TYR A 133      13.906  -4.838  -4.443  1.00  1.14           C  
ATOM    697  CZ  TYR A 133      14.521  -5.966  -3.887  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.486  -5.815  -2.912  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.872  -4.999  -8.728  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.632  -7.903  -8.017  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.048  -5.474  -7.127  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.760  -7.126  -6.594  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.896  -8.388  -5.641  1.00  2.93           H  
ATOM    704  HD2 TYR A 133      12.452  -4.121  -5.861  1.00  1.50           H  
ATOM    705  HE1 TYR A 133      14.632  -8.117  -3.890  1.00  3.34           H  
ATOM    706  HE2 TYR A 133      14.186  -3.850  -4.110  1.00  1.53           H  
ATOM    707  HH  TYR A 133      15.126  -5.250  -2.224  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.395  -7.914 -10.308  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.443  -8.120 -11.419  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.369  -9.160 -11.061  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.427  -9.350 -11.810  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.324  -8.635 -12.552  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.511  -9.266 -11.889  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.630  -8.693 -10.497  1.00  0.66           C  
ATOM    715  HA  PRO A 134       9.987  -7.187 -11.706  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.786  -9.367 -13.138  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.644  -7.816 -13.177  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      12.372 -10.337 -11.836  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.405  -9.040 -12.449  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.692  -9.490  -9.767  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.491  -8.047 -10.426  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.503  -9.856  -9.950  1.00  0.43           N  
ATOM    723  CA  ARG A 135       8.477 -10.895  -9.608  1.00  0.48           C  
ATOM    724  C   ARG A 135       8.152 -10.945  -8.101  1.00  0.43           C  
ATOM    725  O   ARG A 135       7.314 -11.724  -7.687  1.00  0.60           O  
ATOM    726  CB  ARG A 135       9.113 -12.213 -10.051  1.00  0.70           C  
ATOM    727  CG  ARG A 135       8.028 -13.280 -10.207  1.00  0.91           C  
ATOM    728  CD  ARG A 135       7.269 -13.039 -11.514  1.00  1.17           C  
ATOM    729  NE  ARG A 135       6.419 -14.248 -11.697  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       6.134 -14.668 -12.900  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       5.605 -13.849 -13.769  1.00  3.07           N  
ATOM    732  NH2 ARG A 135       6.378 -15.905 -13.235  1.00  2.61           N  
ATOM    733  H   ARG A 135      10.276  -9.714  -9.367  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.576 -10.726 -10.174  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       9.616 -12.069 -10.997  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       9.827 -12.535  -9.309  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       8.486 -14.259 -10.228  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       7.341 -13.220  -9.377  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       6.655 -12.153 -11.433  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       7.960 -12.945 -12.338  1.00  1.59           H  
ATOM    741  HE  ARG A 135       6.073 -14.727 -10.916  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       5.419 -12.901 -13.514  1.00  3.30           H  
ATOM    743 HH12 ARG A 135       5.387 -14.171 -14.691  1.00  3.79           H  
ATOM    744 HH21 ARG A 135       6.784 -16.532 -12.570  1.00  2.61           H  
ATOM    745 HH22 ARG A 135       6.159 -16.226 -14.156  1.00  3.34           H  
ATOM    746  N   SER A 136       8.792 -10.144  -7.276  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.486 -10.191  -5.812  1.00  0.44           C  
ATOM    748  C   SER A 136       7.450  -9.139  -5.443  1.00  0.33           C  
ATOM    749  O   SER A 136       7.712  -7.951  -5.469  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.816  -9.912  -5.114  1.00  0.50           C  
ATOM    751  OG  SER A 136       9.720 -10.296  -3.749  1.00  0.90           O  
ATOM    752  H   SER A 136       9.469  -9.521  -7.610  1.00  0.75           H  
ATOM    753  HA  SER A 136       8.120 -11.164  -5.532  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.599 -10.479  -5.588  1.00  0.66           H  
ATOM    755  HB3 SER A 136      10.044  -8.857  -5.187  1.00  1.08           H  
ATOM    756  HG  SER A 136       8.948  -9.867  -3.373  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.271  -9.579  -5.087  1.00  0.31           N  
ATOM    758  CA  LEU A 137       5.197  -8.623  -4.696  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.646  -7.859  -3.448  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.448  -6.667  -3.326  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.978  -9.505  -4.380  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.784  -8.630  -4.004  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.363  -7.777  -5.210  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.621  -9.534  -3.582  1.00  0.27           C  
ATOM    765  H   LEU A 137       6.099 -10.545  -5.070  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.973  -7.945  -5.504  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.728 -10.100  -5.245  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.209 -10.161  -3.550  1.00  0.26           H  
ATOM    769  HG  LEU A 137       3.055  -7.983  -3.181  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       3.056  -7.927  -6.025  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       1.372  -8.063  -5.528  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.362  -6.734  -4.929  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.715 -10.496  -4.064  1.00  0.69           H  
ATOM    774 HD22 LEU A 137       1.636  -9.665  -2.510  1.00  0.74           H  
ATOM    775 HD23 LEU A 137       0.686  -9.076  -3.874  1.00  0.84           H  
ATOM    776  N   SER A 138       6.256  -8.557  -2.527  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.739  -7.906  -1.265  1.00  0.26           C  
ATOM    778  C   SER A 138       7.775  -6.800  -1.543  1.00  0.20           C  
ATOM    779  O   SER A 138       7.672  -5.703  -1.032  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.385  -9.039  -0.464  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.962  -8.510   0.722  1.00  1.01           O  
ATOM    782  H   SER A 138       6.402  -9.521  -2.671  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.905  -7.505  -0.710  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.638  -9.768  -0.200  1.00  0.48           H  
ATOM    785  HB3 SER A 138       8.149  -9.514  -1.068  1.00  0.77           H  
ATOM    786  HG  SER A 138       8.880  -8.789   0.757  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.786  -7.095  -2.324  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.861  -6.080  -2.608  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.344  -4.930  -3.475  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.741  -3.791  -3.314  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.948  -6.820  -3.394  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.443  -8.048  -2.625  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.245  -7.608  -1.398  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.858  -6.553  -1.458  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      12.233  -8.333  -0.417  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.852  -7.992  -2.706  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.274  -5.700  -1.688  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.554  -7.128  -4.350  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.777  -6.147  -3.551  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.599  -8.642  -2.313  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      12.074  -8.639  -3.274  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.504  -5.235  -4.424  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.996  -4.183  -5.355  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.192  -3.126  -4.594  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.517  -1.953  -4.610  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.077  -4.953  -6.322  1.00  0.42           C  
ATOM    807  CG  ARG A 140       6.637  -4.065  -7.489  1.00  1.07           C  
ATOM    808  CD  ARG A 140       5.501  -4.754  -8.255  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.133  -5.915  -8.942  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       5.795  -6.210 -10.170  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.339  -5.569 -11.168  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       4.913  -7.145 -10.401  1.00  1.55           N  
ATOM    813  H   ARG A 140       8.238  -6.167  -4.549  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.807  -3.731  -5.894  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       7.609  -5.808  -6.711  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.203  -5.294  -5.786  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       6.296  -3.112  -7.112  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       7.468  -3.913  -8.158  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       4.737  -5.092  -7.567  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       5.078  -4.082  -8.984  1.00  1.92           H  
ATOM    821  HE  ARG A 140       6.798  -6.461  -8.473  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       7.014  -4.852 -10.993  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       6.080  -5.794 -12.107  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       4.494  -7.638  -9.638  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       4.656  -7.369 -11.341  1.00  1.72           H  
ATOM    826  N   VAL A 141       6.144  -3.534  -3.945  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.286  -2.565  -3.190  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.971  -1.981  -1.940  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.776  -0.829  -1.617  1.00  0.29           O  
ATOM    830  CB  VAL A 141       4.032  -3.347  -2.808  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.329  -3.834  -4.078  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.398  -4.557  -1.948  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.908  -4.486  -3.964  1.00  0.22           H  
ATOM    834  HA  VAL A 141       5.004  -1.757  -3.845  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.372  -2.701  -2.254  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.065  -4.178  -4.789  1.00  0.93           H  
ATOM    837 HG12 VAL A 141       2.667  -4.648  -3.828  1.00  1.05           H  
ATOM    838 HG13 VAL A 141       2.760  -3.026  -4.512  1.00  0.78           H  
ATOM    839 HG21 VAL A 141       5.437  -4.798  -2.080  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.207  -4.332  -0.909  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.798  -5.400  -2.250  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.727  -2.762  -1.210  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.363  -2.239   0.050  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.107  -0.913  -0.163  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.866   0.044   0.550  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.334  -3.332   0.499  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.587  -4.356   1.357  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.553  -5.455   1.807  1.00  1.02           C  
ATOM    849  NE  ARG A 142       7.722  -6.383   2.624  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       8.170  -6.833   3.765  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       8.025  -6.121   4.850  1.00  2.24           N  
ATOM    852  NH2 ARG A 142       8.759  -7.995   3.823  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.845  -3.696  -1.463  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.604  -2.108   0.805  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.750  -3.823  -0.370  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.130  -2.891   1.079  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.179  -3.861   2.226  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       6.785  -4.794   0.784  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.963  -5.969   0.949  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.344  -5.038   2.411  1.00  1.47           H  
ATOM    861  HE  ARG A 142       6.837  -6.656   2.304  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       7.571  -5.231   4.807  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       8.367  -6.466   5.724  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       8.868  -8.542   2.994  1.00  2.41           H  
ATOM    865 HH22 ARG A 142       9.101  -8.340   4.698  1.00  2.68           H  
ATOM    866  N   GLU A 143       9.003  -0.836  -1.116  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.743   0.450  -1.330  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.764   1.570  -1.704  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.768   2.632  -1.105  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.734   0.164  -2.458  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.545   1.427  -2.771  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.569   1.137  -3.877  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.824  -0.028  -4.145  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      13.080   2.089  -4.442  1.00  1.62           O  
ATOM    875  H   GLU A 143       9.191  -1.616  -1.680  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.278   0.717  -0.435  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.406  -0.625  -2.150  1.00  0.38           H  
ATOM    878  HB3 GLU A 143      10.199  -0.147  -3.336  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      10.875   2.208  -3.099  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      12.063   1.751  -1.880  1.00  1.07           H  
ATOM    881  N   SER A 144       7.909   1.333  -2.667  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.906   2.377  -3.054  1.00  0.29           C  
ATOM    883  C   SER A 144       6.003   2.692  -1.857  1.00  0.28           C  
ATOM    884  O   SER A 144       5.658   3.832  -1.604  1.00  0.28           O  
ATOM    885  CB  SER A 144       6.100   1.769  -4.201  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.895   1.761  -5.378  1.00  1.34           O  
ATOM    887  H   SER A 144       7.917   0.462  -3.124  1.00  0.30           H  
ATOM    888  HA  SER A 144       7.408   3.271  -3.389  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.827   0.757  -3.952  1.00  0.99           H  
ATOM    890  HB3 SER A 144       5.203   2.353  -4.361  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.403   1.309  -6.067  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.631   1.683  -1.115  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.761   1.898   0.080  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.542   2.626   1.170  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.986   3.392   1.930  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.379   0.498   0.572  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.365  -0.143  -0.377  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.187  -1.617  -0.011  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       2.029   0.580  -0.233  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.933   0.780  -1.341  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.876   2.451  -0.187  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.265  -0.118   0.618  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.945   0.575   1.559  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.712  -0.065  -1.394  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.078  -1.711   1.059  1.00  1.34           H  
ATOM    906 HD12 LEU A 145       2.305  -2.005  -0.499  1.00  1.09           H  
ATOM    907 HD13 LEU A 145       4.053  -2.176  -0.335  1.00  1.44           H  
ATOM    908 HD21 LEU A 145       1.949   0.974   0.767  1.00  1.01           H  
ATOM    909 HD22 LEU A 145       1.977   1.390  -0.945  1.00  1.47           H  
ATOM    910 HD23 LEU A 145       1.221  -0.113  -0.414  1.00  1.12           H  
ATOM    911  N   LYS A 146       6.825   2.377   1.258  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.653   3.040   2.313  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.600   4.563   2.151  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.359   5.286   3.100  1.00  0.35           O  
ATOM    915  CB  LYS A 146       9.075   2.515   2.094  1.00  0.41           C  
ATOM    916  CG  LYS A 146      10.013   3.097   3.154  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.430   2.564   2.926  1.00  1.15           C  
ATOM    918  CE  LYS A 146      12.098   3.354   1.798  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      13.539   2.979   1.864  1.00  2.32           N  
ATOM    920  H   LYS A 146       7.240   1.745   0.633  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.304   2.756   3.293  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       9.075   1.437   2.168  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.420   2.807   1.113  1.00  0.91           H  
ATOM    924  HG2 LYS A 146      10.015   4.175   3.082  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.674   2.801   4.135  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      12.006   2.671   3.834  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.381   1.521   2.650  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      11.677   3.072   0.843  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.984   4.414   1.962  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.874   3.058   2.845  1.00  2.37           H  
ATOM    931  HZ2 LYS A 146      13.658   1.999   1.538  1.00  2.97           H  
ATOM    932  HZ3 LYS A 146      14.091   3.618   1.255  1.00  2.52           H  
ATOM    933  N   VAL A 147       7.827   5.059   0.960  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.780   6.540   0.757  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.357   7.076   0.964  1.00  0.31           C  
ATOM    936  O   VAL A 147       6.167   8.115   1.569  1.00  0.31           O  
ATOM    937  CB  VAL A 147       8.282   6.800  -0.669  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.737   6.340  -0.780  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.438   6.044  -1.703  1.00  0.36           C  
ATOM    940  H   VAL A 147       8.025   4.460   0.211  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.445   7.018   1.461  1.00  0.34           H  
ATOM    942  HB  VAL A 147       8.227   7.858  -0.870  1.00  0.38           H  
ATOM    943 HG11 VAL A 147      10.202   6.377   0.195  1.00  1.06           H  
ATOM    944 HG12 VAL A 147       9.768   5.328  -1.155  1.00  1.07           H  
ATOM    945 HG13 VAL A 147      10.268   6.992  -1.456  1.00  1.12           H  
ATOM    946 HG21 VAL A 147       6.400   6.307  -1.587  1.00  1.04           H  
ATOM    947 HG22 VAL A 147       7.764   6.318  -2.695  1.00  1.15           H  
ATOM    948 HG23 VAL A 147       7.561   4.983  -1.570  1.00  0.94           H  
ATOM    949  N   TRP A 148       5.357   6.378   0.480  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.950   6.859   0.667  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.617   6.925   2.171  1.00  0.32           C  
ATOM    952  O   TRP A 148       3.156   7.939   2.661  1.00  0.32           O  
ATOM    953  CB  TRP A 148       3.062   5.835  -0.090  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.644   5.862   0.424  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.888   6.974   0.596  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.820   4.738   0.847  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.339   6.602   1.127  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.430   5.231   1.296  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       1.040   3.352   0.890  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.425   4.367   1.777  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.040   2.489   1.365  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.183   2.996   1.809  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.534   5.542   0.001  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.835   7.836   0.223  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       3.061   6.077  -1.142  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.472   4.844   0.045  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       1.194   7.987   0.365  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.066   7.218   1.357  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.981   2.949   0.550  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.372   4.751   2.131  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.215   1.426   1.395  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.943   2.324   2.173  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.834   5.854   2.896  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.511   5.865   4.356  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.324   6.953   5.087  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.828   7.595   5.992  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.827   4.445   4.873  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.338   4.183   4.885  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.629   2.875   5.623  1.00  2.07           C  
ATOM    980  CE  LYS A 149       5.157   1.690   4.778  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       6.003   0.545   5.215  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.194   5.043   2.480  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.458   6.058   4.483  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.440   4.338   5.876  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       3.346   3.720   4.230  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.694   4.108   3.874  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.842   4.991   5.387  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       6.692   2.791   5.798  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       5.107   2.871   6.568  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       4.114   1.484   4.972  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       5.315   1.887   3.729  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       5.936   0.440   6.249  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       5.673  -0.326   4.755  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       6.992   0.722   4.948  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.563   7.162   4.701  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.406   8.207   5.377  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.799   9.607   5.223  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.726  10.360   6.176  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.772   8.134   4.684  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.717   9.195   5.262  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.790  10.297   4.756  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.444   8.908   6.305  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.940   6.631   3.967  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.524   7.969   6.419  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       8.197   7.156   4.848  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.649   8.301   3.625  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.387   8.021   6.713  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150      10.048   9.583   6.680  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.385   9.967   4.036  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.809  11.332   3.832  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.510  11.481   4.626  1.00  0.53           C  
ATOM   1012  O   ALA A 151       3.270  12.499   5.248  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.537  11.438   2.330  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.468   9.348   3.280  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.519  12.086   4.131  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.331  10.456   1.930  1.00  1.24           H  
ATOM   1017  HB2 ALA A 151       3.686  12.081   2.162  1.00  1.32           H  
ATOM   1018  HB3 ALA A 151       5.404  11.853   1.836  1.00  0.92           H  
ATOM   1019  N   GLU A 152       2.678  10.474   4.612  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.394  10.549   5.371  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.641  10.433   6.880  1.00  0.60           C  
ATOM   1022  O   GLU A 152       2.420   9.616   7.333  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.561   9.367   4.869  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.386   9.839   3.760  1.00  0.77           C  
ATOM   1025  CD  GLU A 152       0.318   9.760   2.401  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       1.531   9.890   2.371  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -0.372   9.576   1.412  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.899   9.664   4.106  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.884  11.473   5.148  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       1.220   8.604   4.479  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.017   8.961   5.685  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.264   9.209   3.747  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.679  10.860   3.950  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.947  11.223   7.656  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.087  11.147   9.150  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.210  10.558   9.718  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.328   9.356   9.871  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.359  12.577   9.695  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       0.758  13.679   8.802  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       0.667  14.986   9.594  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       0.213  16.115   8.667  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       0.054  17.302   9.553  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.303  11.843   7.258  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.916  10.499   9.400  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.931  12.660  10.683  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       2.427  12.726   9.766  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       1.395  13.826   7.941  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153      -0.227  13.388   8.472  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153      -0.046  14.870  10.398  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       1.636  15.227  10.004  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       0.963  16.305   7.911  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153      -0.731  15.868   8.207  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153      -0.631  17.082  10.306  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       0.971  17.544   9.977  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153      -0.291  18.108   8.995  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -1.202  11.376   9.990  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.503  10.833  10.494  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.100   9.935   9.405  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.708   8.910   9.671  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.395  12.051  10.737  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -4.691  11.605  11.418  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -5.585  12.821  11.662  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -6.832  12.393  12.441  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -7.608  11.543  11.495  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.104  12.336   9.832  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.357  10.281  11.409  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.878  12.757  11.370  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.631  12.519   9.792  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -5.207  10.900  10.781  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.459  11.135  12.361  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -5.039  13.559  12.233  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -5.883  13.245  10.716  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -6.549  11.823  13.316  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -7.413  13.256  12.724  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -7.691  12.028  10.580  1.00  2.61           H  
ATOM   1076  HZ2 LYS A 154      -7.118  10.636  11.361  1.00  2.69           H  
ATOM   1077  HZ3 LYS A 154      -8.558  11.371  11.885  1.00  3.15           H  
ATOM   1078  N   ASN A 155      -2.890  10.311   8.167  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.408   9.502   7.026  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.575   8.223   6.854  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.897   7.380   6.037  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.248  10.396   5.793  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.411  11.385   5.709  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -4.724  12.057   6.671  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.062  11.508   4.585  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.376  11.127   7.991  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.448   9.260   7.174  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.318  10.940   5.864  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.237   9.782   4.904  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.804  10.968   3.808  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.807  12.141   4.516  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.520   8.055   7.629  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.699   6.814   7.512  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.472   5.616   8.065  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.012   4.494   7.974  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.541   7.050   8.374  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.279   8.731   8.290  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.411   6.645   6.486  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.779   8.102   8.388  1.00  1.16           H  
ATOM   1100  HB2 ALA A 156       0.348   6.706   9.384  1.00  1.01           H  
ATOM   1101  HB3 ALA A 156       1.374   6.496   7.965  1.00  1.04           H  
ATOM   1102  N   SER A 157      -2.633   5.830   8.648  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.392   4.679   9.202  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.238   4.027   8.113  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.398   4.548   7.008  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.287   5.271  10.290  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.807   6.520   9.850  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.996   6.738   8.735  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.717   3.959   9.635  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.105   4.599  10.488  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.710   5.405  11.193  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.751   6.417   9.709  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.776   2.877   8.415  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.607   2.165   7.414  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -6.798   3.029   7.017  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.097   3.149   5.854  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.072   0.869   8.080  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -4.858   0.003   8.415  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -6.857   1.169   9.364  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.620   2.486   9.299  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.013   1.932   6.543  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -6.706   0.340   7.389  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.259  -0.135   7.526  1.00  1.14           H  
ATOM   1124 HG12 VAL A 158      -4.266   0.490   9.175  1.00  0.85           H  
ATOM   1125 HG13 VAL A 158      -5.190  -0.958   8.777  1.00  1.19           H  
ATOM   1126 HG21 VAL A 158      -6.283   1.823  10.000  1.00  0.77           H  
ATOM   1127 HG22 VAL A 158      -7.792   1.644   9.111  1.00  0.92           H  
ATOM   1128 HG23 VAL A 158      -7.056   0.245   9.887  1.00  0.80           H  
ATOM   1129  N   ALA A 159      -7.459   3.659   7.972  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.634   4.545   7.647  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.310   5.438   6.451  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.162   5.738   5.633  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.863   5.390   8.900  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.172   3.563   8.903  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.508   3.950   7.441  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -9.056   4.740   9.742  1.00  0.91           H  
ATOM   1137  HB2 ALA A 159      -7.985   5.985   9.099  1.00  0.98           H  
ATOM   1138  HB3 ALA A 159      -9.712   6.039   8.745  1.00  1.04           H  
ATOM   1139  N   GLY A 160      -7.065   5.812   6.327  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.656   6.638   5.166  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.714   5.779   3.909  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.515   6.015   3.024  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.397   5.513   6.982  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.315   7.492   5.062  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.646   6.988   5.314  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.856   4.790   3.814  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.856   3.924   2.593  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.182   3.153   2.411  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.700   3.087   1.312  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.702   2.941   2.778  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.583   2.067   1.521  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -3.838   2.830   0.417  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -3.844   0.764   1.864  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.204   4.628   4.538  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.667   4.529   1.720  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.782   3.488   2.930  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -4.896   2.314   3.635  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.575   1.835   1.163  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.616   3.832   0.752  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -2.919   2.318   0.176  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -4.460   2.878  -0.465  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -3.467   0.815   2.876  1.00  0.91           H  
ATOM   1163 HD22 LEU A 161      -4.526  -0.068   1.779  1.00  0.86           H  
ATOM   1164 HD23 LEU A 161      -3.019   0.623   1.181  1.00  0.97           H  
ATOM   1165  N   VAL A 162      -7.717   2.532   3.447  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -8.978   1.732   3.263  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.085   2.607   2.697  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.824   2.196   1.821  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.362   1.178   4.644  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.201   0.367   5.221  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.726   2.301   5.621  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.277   2.558   4.320  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -8.799   0.912   2.596  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.212   0.529   4.522  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -7.737  -0.209   4.436  1.00  1.00           H  
ATOM   1176 HG12 VAL A 162      -7.474   1.030   5.655  1.00  0.98           H  
ATOM   1177 HG13 VAL A 162      -8.576  -0.299   5.982  1.00  0.96           H  
ATOM   1178 HG21 VAL A 162      -9.177   3.189   5.378  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -10.784   2.505   5.556  1.00  0.74           H  
ATOM   1180 HG23 VAL A 162      -9.482   1.992   6.627  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.185   3.812   3.168  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.227   4.732   2.635  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.975   4.988   1.144  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.846   4.821   0.314  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.077   6.019   3.452  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.111   7.047   2.987  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.964   8.329   3.808  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.991   9.356   3.330  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.733  10.571   4.153  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.554   4.118   3.851  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.209   4.315   2.784  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.230   5.799   4.499  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.085   6.421   3.310  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.952   7.269   1.942  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.104   6.646   3.124  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.134   8.107   4.853  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.969   8.728   3.681  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.842   9.571   2.280  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.993   8.997   3.503  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.746  10.873   4.024  1.00  2.64           H  
ATOM   1201  HZ2 LYS A 163     -13.372  11.334   3.854  1.00  2.60           H  
ATOM   1202  HZ3 LYS A 163     -12.902  10.353   5.155  1.00  2.71           H  
ATOM   1203  N   ALA A 164      -9.779   5.400   0.814  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.432   5.690  -0.613  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.454   4.435  -1.500  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.040   4.441  -2.567  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.021   6.280  -0.571  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.103   5.523   1.515  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.111   6.428  -1.011  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.402   5.692   0.090  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.598   6.271  -1.565  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -8.068   7.297  -0.210  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.775   3.381  -1.103  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.713   2.160  -1.973  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.103   1.570  -2.271  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.392   1.230  -3.404  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.779   1.155  -1.253  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.393   0.595   0.044  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.357  -0.558  -0.272  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.257   0.064   0.939  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.272   3.410  -0.261  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.254   2.435  -2.911  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.562   0.336  -1.917  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -6.853   1.657  -1.011  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.925   1.380   0.561  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.421  -0.691  -1.338  1.00  1.93           H  
ATOM   1227 HD12 LEU A 165      -9.004  -1.469   0.186  1.00  1.88           H  
ATOM   1228 HD13 LEU A 165     -10.335  -0.321   0.118  1.00  2.20           H  
ATOM   1229 HD21 LEU A 165      -6.357  -0.060   0.355  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -7.071   0.764   1.737  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -7.542  -0.888   1.362  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -10.958   1.426  -1.294  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.310   0.835  -1.565  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.190   1.787  -2.380  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.932   1.362  -3.248  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.924   0.549  -0.191  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.318  -0.062  -0.373  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.935  -0.366   0.991  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -16.338  -0.761   0.689  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -17.293   0.125   0.766  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.492   0.959  -0.219  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -18.048   0.180   1.828  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.712   1.693  -0.383  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.193  -0.091  -2.109  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.293  -0.146   0.349  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.006   1.470   0.366  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -14.948   0.636  -0.905  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.238  -0.977  -0.941  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.407  -1.180   1.469  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -14.924   0.513   1.616  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -16.543  -1.683   0.430  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -16.912   0.920  -1.032  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -18.224   1.637  -0.159  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -17.896  -0.457   2.583  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -18.779   0.860   1.887  1.00  3.89           H  
ATOM   1256  N   THR A 167     -13.133   3.061  -2.096  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.991   4.035  -2.842  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.669   3.990  -4.332  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.550   4.075  -5.169  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.635   5.407  -2.265  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.918   5.419  -0.874  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.452   6.502  -2.958  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.540   3.375  -1.380  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -15.030   3.820  -2.679  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.582   5.593  -2.424  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.633   6.265  -0.520  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.506   6.309  -2.818  1.00  1.19           H  
ATOM   1268 HG22 THR A 167     -14.203   7.462  -2.530  1.00  1.10           H  
ATOM   1269 HG23 THR A 167     -14.225   6.509  -4.014  1.00  0.95           H  
ATOM   1270  N   CYS A 168     -12.415   3.877  -4.664  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -12.026   3.849  -6.099  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.302   2.477  -6.725  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.001   2.381  -7.716  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.526   4.146  -6.105  1.00  0.40           C  
ATOM   1275  SG  CYS A 168     -10.265   5.926  -5.902  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.728   3.823  -3.967  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.550   4.619  -6.643  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.051   3.618  -5.291  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168     -10.098   3.824  -7.042  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -10.843   6.232  -5.200  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.763   1.410  -6.165  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.011   0.033  -6.767  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.311  -1.114  -6.011  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.541  -2.272  -6.309  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.459   0.084  -8.205  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -12.367  -0.736  -9.125  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.986  -0.483 -10.585  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -13.161  -0.951 -11.373  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -13.794  -0.120 -12.156  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -13.275   0.221 -13.304  1.00  2.73           N  
ATOM   1291  NH2 ARG A 169     -14.948   0.370 -11.790  1.00  2.74           N  
ATOM   1292  H   ARG A 169     -11.221   1.516  -5.353  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.063  -0.159  -6.803  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.419   1.103  -8.552  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.464  -0.337  -8.222  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -12.249  -1.787  -8.900  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -13.395  -0.448  -8.967  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -11.815   0.572 -10.750  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -11.111  -1.054 -10.852  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -13.458  -1.882 -11.303  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -12.392  -0.154 -13.584  1.00  2.91           H  
ATOM   1302 HH12 ARG A 169     -13.761   0.858 -13.902  1.00  3.32           H  
ATOM   1303 HH21 ARG A 169     -15.345   0.109 -10.910  1.00  2.96           H  
ATOM   1304 HH22 ARG A 169     -15.433   1.007 -12.389  1.00  3.30           H  
ATOM   1305  N   LEU A 170     -10.438  -0.821  -5.088  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.696  -1.908  -4.378  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.549  -2.562  -3.283  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.184  -2.587  -2.125  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.491  -1.189  -3.777  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.592  -0.655  -4.903  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.614   0.876  -4.915  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.157  -1.117  -4.663  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.238   0.106  -4.887  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.360  -2.651  -5.083  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.838  -0.366  -3.181  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -7.935  -1.874  -3.160  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.945  -1.026  -5.858  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.619   1.225  -4.743  1.00  0.72           H  
ATOM   1319 HD12 LEU A 170      -6.964   1.252  -4.138  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.269   1.233  -5.874  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -5.846  -0.818  -3.669  1.00  0.97           H  
ATOM   1322 HD22 LEU A 170      -6.105  -2.192  -4.750  1.00  0.82           H  
ATOM   1323 HD23 LEU A 170      -5.506  -0.663  -5.394  1.00  0.79           H  
ATOM   1324  N   ASN A 171     -11.677  -3.100  -3.652  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.567  -3.766  -2.652  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -11.834  -4.920  -1.951  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.076  -5.202  -0.792  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.735  -4.315  -3.470  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -14.999  -4.294  -2.618  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.493  -5.324  -2.203  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.545  -3.144  -2.345  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -11.944  -3.065  -4.593  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.925  -3.052  -1.929  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -13.876  -3.704  -4.348  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.520  -5.330  -3.768  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.138  -2.320  -2.689  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.358  -3.102  -1.800  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -10.962  -5.609  -2.653  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.237  -6.772  -2.033  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.549  -6.380  -0.729  1.00  0.17           C  
ATOM   1341  O   LEU A 172      -9.884  -6.869   0.331  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.155  -7.158  -3.042  1.00  0.23           C  
ATOM   1343  CG  LEU A 172      -9.789  -7.816  -4.264  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -8.740  -7.945  -5.370  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.293  -9.209  -3.882  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -10.803  -5.376  -3.592  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -10.906  -7.602  -1.878  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.615  -6.269  -3.347  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.466  -7.851  -2.572  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -10.613  -7.212  -4.614  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -7.804  -8.273  -4.942  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -9.075  -8.665  -6.101  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172      -8.601  -6.985  -5.846  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172      -9.506  -9.750  -3.377  1.00  1.54           H  
ATOM   1355 HD22 LEU A 172     -11.144  -9.116  -3.223  1.00  1.36           H  
ATOM   1356 HD23 LEU A 172     -10.584  -9.744  -4.773  1.00  1.06           H  
ATOM   1357  N   VAL A 173      -8.590  -5.500  -0.808  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -7.859  -5.078   0.420  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.816  -4.397   1.392  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.638  -4.458   2.594  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.760  -4.130  -0.062  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.775  -4.923  -0.923  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.346  -2.982  -0.895  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.343  -5.126  -1.679  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.411  -5.939   0.892  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.252  -3.727   0.795  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.484  -5.823  -0.401  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -6.248  -5.184  -1.856  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -4.900  -4.320  -1.117  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -8.417  -3.033  -0.876  1.00  1.07           H  
ATOM   1371 HG22 VAL A 173      -7.022  -2.039  -0.483  1.00  1.02           H  
ATOM   1372 HG23 VAL A 173      -7.004  -3.062  -1.916  1.00  1.13           H  
ATOM   1373  N   ALA A 174      -9.849  -3.780   0.882  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.853  -3.124   1.776  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.460  -4.184   2.704  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.598  -3.984   3.895  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.917  -2.561   0.832  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.974  -3.772  -0.088  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.399  -2.327   2.348  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.434  -2.069   0.000  1.00  0.62           H  
ATOM   1381  HB2 ALA A 174     -12.535  -3.367   0.463  1.00  1.00           H  
ATOM   1382  HB3 ALA A 174     -12.530  -1.850   1.363  1.00  0.93           H  
ATOM   1383  N   ASP A 175     -11.802  -5.321   2.158  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.367  -6.420   2.998  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.333  -6.867   4.041  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -11.664  -7.143   5.178  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -12.674  -7.557   2.020  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -13.862  -7.175   1.129  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.692  -6.398   1.573  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -13.920  -7.668   0.013  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -11.668  -5.459   1.196  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.268  -6.096   3.486  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -11.808  -7.742   1.402  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -12.917  -8.451   2.575  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.082  -6.944   3.650  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.011  -7.385   4.606  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -8.910  -6.429   5.789  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.059  -6.819   6.932  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -7.707  -7.327   3.795  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -7.437  -8.648   3.059  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -8.672  -9.100   2.283  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -6.294  -8.429   2.077  1.00  1.09           C  
ATOM   1403  H   LEU A 176      -9.850  -6.721   2.722  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.199  -8.388   4.946  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.778  -6.529   3.071  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -6.885  -7.122   4.465  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -7.156  -9.408   3.766  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176      -9.074  -8.264   1.742  1.00  1.81           H  
ATOM   1409 HD12 LEU A 176      -8.397  -9.879   1.590  1.00  1.92           H  
ATOM   1410 HD13 LEU A 176      -9.413  -9.473   2.972  1.00  1.88           H  
ATOM   1411 HD21 LEU A 176      -5.459  -7.983   2.596  1.00  1.74           H  
ATOM   1412 HD22 LEU A 176      -5.995  -9.377   1.657  1.00  1.32           H  
ATOM   1413 HD23 LEU A 176      -6.621  -7.768   1.286  1.00  1.65           H  
ATOM   1414  N   VAL A 177      -8.652  -5.179   5.515  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.535  -4.177   6.613  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.865  -4.085   7.365  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.899  -3.985   8.575  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.192  -2.847   5.926  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.856  -2.981   5.189  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.289  -2.473   4.921  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.530  -4.903   4.584  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.742  -4.456   7.290  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.109  -2.075   6.675  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.278  -3.780   5.630  1.00  1.17           H  
ATOM   1425 HG12 VAL A 177      -7.039  -3.200   4.147  1.00  1.32           H  
ATOM   1426 HG13 VAL A 177      -6.308  -2.054   5.270  1.00  1.00           H  
ATOM   1427 HG21 VAL A 177      -9.615  -3.354   4.403  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177     -10.124  -2.032   5.443  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.899  -1.770   4.205  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -10.960  -4.134   6.650  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.299  -4.069   7.312  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.489  -5.263   8.260  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.753  -5.102   9.438  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.296  -4.117   6.140  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.718  -4.410   6.639  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.741  -4.212   5.510  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.332  -3.973   4.383  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.924  -4.300   5.796  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.901  -4.233   5.671  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.409  -3.141   7.850  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.288  -3.166   5.628  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -12.994  -4.889   5.455  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.757  -5.438   6.976  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.954  -3.754   7.460  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.363  -6.453   7.741  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.554  -7.673   8.583  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.553  -7.695   9.736  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.885  -8.067  10.847  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.322  -8.850   7.632  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.489  -8.942   6.643  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -13.281 -10.117   5.676  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -12.196 -10.681   5.664  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -14.214 -10.429   4.954  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -12.155  -6.545   6.787  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.563  -7.707   8.964  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.403  -8.693   7.084  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.257  -9.767   8.197  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.409  -9.089   7.191  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -13.553  -8.024   6.079  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.336  -7.304   9.482  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.306  -7.299  10.565  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.654  -6.264  11.646  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.396  -6.474  12.817  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -7.994  -6.940   9.863  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.100  -7.009   8.577  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.226  -8.279  11.004  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.126  -6.034   9.291  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -7.218  -6.793  10.599  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -7.711  -7.745   9.200  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.230  -5.149  11.265  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.590  -4.099  12.276  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.766  -4.533  13.158  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -11.866  -4.137  14.304  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.956  -2.858  11.463  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -9.684  -2.251  10.868  1.00  1.59           C  
ATOM   1476  CD  GLN A 181     -10.057  -1.187   9.835  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181     -11.061  -0.516   9.971  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.286  -1.007   8.799  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.431  -5.004  10.315  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.735  -3.881  12.894  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.633  -3.134  10.667  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -11.432  -2.133  12.106  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -9.104  -1.794  11.658  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -9.098  -3.023  10.396  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -8.478  -1.550   8.689  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -9.515  -0.328   8.130  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.670  -5.325  12.632  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.861  -5.770  13.435  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.580  -4.561  14.051  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.025  -4.601  15.182  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.304  -6.679  14.534  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -12.811  -7.985  13.912  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -14.006  -8.771  13.370  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -14.878  -9.101  14.157  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -14.029  -9.029  12.178  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.574  -5.618  11.702  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.541  -6.328  12.810  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.484  -6.182  15.031  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.083  -6.895  15.250  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -12.127  -7.765  13.106  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -12.307  -8.574  14.663  1.00  2.35           H  
ATOM   1502  N   SER A 183     -14.695  -3.485  13.308  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -15.384  -2.257  13.826  1.00  3.70           C  
ATOM   1504  C   SER A 183     -14.800  -1.831  15.180  1.00  4.04           C  
ATOM   1505  O   SER A 183     -13.900  -1.007  15.181  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -16.855  -2.650  13.974  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.323  -3.183  12.743  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -15.266  -2.333  16.189  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.327  -3.485  12.400  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.293  -1.452  13.114  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -16.954  -3.397  14.744  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -17.434  -1.778  14.245  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -18.219  -2.867  12.604  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A  89      10.147  10.187  11.885  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.816  11.052  10.713  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.571  10.514  10.011  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.552  11.175   9.934  1.00  1.13           O  
ATOM      5  CB  ALA A  89      11.034  10.962   9.793  1.00  1.90           C  
ATOM      6  H   ALA A  89      10.123   9.188  11.597  1.00  2.15           H  
ATOM      7  HA  ALA A  89       9.663  12.071  11.027  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.935  10.958  10.389  1.00  2.40           H  
ATOM      9  HB2 ALA A  89      10.982  10.053   9.213  1.00  1.77           H  
ATOM     10  HB3 ALA A  89      11.046  11.814   9.129  1.00  2.57           H  
ATOM     11  N   ALA A  90       8.646   9.309   9.519  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.468   8.695   8.836  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.371   8.459   9.874  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.549   8.819  11.022  1.00  1.23           O  
ATOM     15  CB  ALA A  90       7.989   7.373   8.260  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.478   8.800   9.614  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.105   9.334   8.052  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.068   7.363   8.294  1.00  1.59           H  
ATOM     19  HB2 ALA A  90       7.603   6.549   8.843  1.00  1.38           H  
ATOM     20  HB3 ALA A  90       7.661   7.273   7.235  1.00  1.37           H  
ATOM     21  N   PRO A  91       5.264   7.869   9.468  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.175   7.626  10.442  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.676   6.669  11.536  1.00  0.60           C  
ATOM     24  O   PRO A  91       4.955   5.518  11.261  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.058   7.014   9.597  1.00  1.98           C  
ATOM     26  CG  PRO A  91       3.756   6.446   8.410  1.00  2.18           C  
ATOM     27  CD  PRO A  91       4.912   7.368   8.128  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.843   8.557  10.865  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       2.552   6.235  10.150  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.360   7.775   9.286  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.114   5.449   8.631  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.091   6.425   7.561  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       5.725   6.818   7.685  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.605   8.184   7.492  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.807   7.182  12.746  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.316   6.350  13.865  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.427   5.117  14.089  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.871   4.124  14.638  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.330   7.313  15.055  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.354   8.378  14.685  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.490   8.546  13.197  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.329   6.039  13.648  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       5.016   6.802  15.955  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.312   7.740  15.185  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.348   8.070  14.942  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.602   9.302  15.181  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.561   8.892  12.766  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.302   9.216  12.948  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.192   5.146  13.638  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.312   3.941  13.797  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.472   2.988  12.602  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.503   2.495  12.063  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.852   5.946  13.181  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.541   3.419  14.719  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.291   4.272  13.837  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.682   2.740  12.183  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.924   1.833  11.017  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.482   0.408  11.326  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.013  -0.296  10.454  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.433   1.901  10.766  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.791   1.060   9.538  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.279   1.228   9.197  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.922   2.079   9.794  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.750   0.501   8.338  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.439   3.156  12.633  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.392   2.186  10.155  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.722   2.929  10.597  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.959   1.518  11.629  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.589   0.021   9.750  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.193   1.379   8.697  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.628  -0.027  12.547  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.213  -1.420  12.892  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.725  -1.624  12.584  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.321  -2.682  12.129  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.489  -1.567  14.389  1.00  0.61           C  
ATOM     76  H   ALA A  95       4.015   0.557  13.232  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.800  -2.127  12.336  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       3.333  -0.616  14.876  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       2.820  -2.302  14.809  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       4.512  -1.883  14.537  1.00  1.25           H  
ATOM     81  N   TYR A  96       0.908  -0.626  12.827  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.551  -0.779  12.535  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.799  -0.907  11.027  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.321  -1.910  10.569  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.212   0.487  13.098  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.710   0.465  12.852  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.449  -0.712  13.052  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -3.359   1.629  12.423  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -4.828  -0.721  12.823  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -4.741   1.620  12.194  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -5.474   0.444  12.394  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.836   0.434  12.170  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.257   0.219  13.192  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.938  -1.648  13.038  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.026   0.541  14.160  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -0.786   1.356  12.618  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.952  -1.613  13.383  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -2.793   2.535  12.268  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -5.393  -1.628  12.975  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -5.240   2.519  11.863  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -7.274   0.598  13.008  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.424   0.086  10.249  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.650  -0.013   8.777  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.151  -1.182   8.197  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.255  -1.771   7.221  1.00  0.35           O  
ATOM    106  CB  LEU A  97      -0.214   1.324   8.174  1.00  0.90           C  
ATOM    107  CG  LEU A  97       1.272   1.543   8.437  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       2.074   1.217   7.179  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       1.513   3.003   8.832  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.003   0.885  10.631  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.699  -0.165   8.587  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.399   1.314   7.108  1.00  1.29           H  
ATOM    113  HB3 LEU A  97      -0.783   2.121   8.628  1.00  1.69           H  
ATOM    114  HG  LEU A  97       1.583   0.888   9.233  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       1.658   0.341   6.703  1.00  1.45           H  
ATOM    116 HD12 LEU A  97       2.029   2.052   6.496  1.00  2.04           H  
ATOM    117 HD13 LEU A  97       3.103   1.026   7.447  1.00  1.79           H  
ATOM    118 HD21 LEU A  97       0.896   3.646   8.225  1.00  2.12           H  
ATOM    119 HD22 LEU A  97       1.261   3.141   9.873  1.00  2.24           H  
ATOM    120 HD23 LEU A  97       2.551   3.252   8.675  1.00  2.20           H  
ATOM    121  N   GLN A  98       1.280  -1.536   8.785  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.054  -2.694   8.233  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.223  -3.967   8.355  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.197  -4.784   7.453  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.340  -2.804   9.049  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.412  -1.913   8.416  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.800  -2.335   8.910  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       6.761  -2.283   8.167  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       5.951  -2.757  10.136  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.606  -1.055   9.585  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.294  -2.511   7.198  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.151  -2.483  10.063  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.681  -3.830   9.053  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       4.370  -2.015   7.339  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.230  -0.886   8.684  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       5.178  -2.803  10.737  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       6.836  -3.029  10.455  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.522  -4.136   9.456  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.333  -5.354   9.610  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.395  -5.336   8.505  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.639  -6.328   7.840  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -0.967  -5.233  11.005  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.986  -6.357  11.220  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.130  -5.332  12.071  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.543  -3.452  10.165  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.267  -6.247   9.542  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.467  -4.278  11.091  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.691  -7.224  10.647  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -2.023  -6.614  12.268  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -2.962  -6.026  10.896  1.00  0.88           H  
ATOM    151 HG21 VAL A  99       1.080  -5.052  11.639  1.00  0.93           H  
ATOM    152 HG22 VAL A  99      -0.103  -4.667  12.890  1.00  1.10           H  
ATOM    153 HG23 VAL A  99       0.187  -6.347  12.438  1.00  1.18           H  
ATOM    154  N   ALA A 100      -1.993  -4.193   8.285  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.008  -4.073   7.200  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.307  -4.237   5.855  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.723  -5.013   5.025  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.586  -2.663   7.338  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.751  -3.405   8.820  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.783  -4.819   7.314  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.780  -1.957   7.493  1.00  1.02           H  
ATOM    162  HB2 ALA A 100      -4.122  -2.404   6.438  1.00  1.05           H  
ATOM    163  HB3 ALA A 100      -4.260  -2.630   8.182  1.00  1.04           H  
ATOM    164  N   PHE A 101      -1.219  -3.532   5.656  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.449  -3.655   4.376  1.00  0.16           C  
ATOM    166  C   PHE A 101      -0.044  -5.110   4.134  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.272  -5.474   3.035  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.821  -2.809   4.579  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.563  -1.302   4.511  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.729  -0.749   4.641  1.00  1.10           C  
ATOM    171  CD2 PHE A 101       1.660  -0.447   4.334  1.00  1.21           C  
ATOM    172  CE1 PHE A 101      -0.903   0.641   4.594  1.00  1.10           C  
ATOM    173  CE2 PHE A 101       1.479   0.937   4.283  1.00  1.26           C  
ATOM    174  CZ  PHE A 101       0.201   1.482   4.416  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.892  -2.927   6.365  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -1.011  -3.288   3.534  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.242  -3.042   5.544  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.539  -3.074   3.817  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.585  -1.387   4.774  1.00  1.96           H  
ATOM    180  HD2 PHE A 101       2.649  -0.859   4.230  1.00  2.05           H  
ATOM    181  HE1 PHE A 101      -1.892   1.064   4.694  1.00  1.93           H  
ATOM    182  HE2 PHE A 101       2.330   1.587   4.146  1.00  2.12           H  
ATOM    183  HZ  PHE A 101       0.067   2.555   4.378  1.00  0.50           H  
ATOM    184  N   ASP A 102      -0.032  -5.936   5.149  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.381  -7.358   4.950  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.771  -8.201   4.420  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.638  -8.872   3.412  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.791  -7.840   6.329  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.512  -9.183   6.209  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       0.833 -10.195   6.167  1.00  1.13           O  
ATOM    191  OD2 ASP A 102       2.731  -9.176   6.163  1.00  1.01           O  
ATOM    192  H   ASP A 102      -0.287  -5.624   6.039  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.223  -7.413   4.278  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.446  -7.112   6.778  1.00  0.26           H  
ATOM    195  HB3 ASP A 102      -0.092  -7.959   6.935  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.900  -8.188   5.091  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -3.047  -9.014   4.609  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.463  -8.554   3.216  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.734  -9.351   2.330  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.194  -8.807   5.621  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.545  -7.314   5.790  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.793  -9.388   6.974  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.730  -7.159   6.757  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.985  -7.647   5.907  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.767 -10.055   4.584  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -5.063  -9.331   5.264  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.694  -6.780   6.181  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.824  -6.899   4.838  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.310 -10.342   6.828  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -3.115  -8.710   7.469  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.678  -9.519   7.579  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -6.218  -8.114   6.889  1.00  1.01           H  
ATOM    213 HD12 ILE A 103      -5.371  -6.804   7.711  1.00  1.24           H  
ATOM    214 HD13 ILE A 103      -6.436  -6.448   6.352  1.00  1.58           H  
ATOM    215  N   VAL A 104      -3.506  -7.272   3.024  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.912  -6.729   1.700  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.842  -7.004   0.635  1.00  0.17           C  
ATOM    218  O   VAL A 104      -3.151  -7.317  -0.501  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -4.109  -5.225   1.919  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.138  -4.981   3.030  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.780  -4.563   2.292  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.263  -6.661   3.761  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.845  -7.170   1.397  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.478  -4.799   1.011  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.754  -5.858   3.148  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.629  -4.776   3.956  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -5.759  -4.138   2.770  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -2.219  -5.223   2.926  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -2.214  -4.365   1.393  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.969  -3.637   2.811  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.589  -6.876   0.993  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.495  -7.111  -0.002  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.554  -8.528  -0.541  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.549  -8.740  -1.738  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.803  -6.861   0.771  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.246  -7.190  -0.275  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.370  -6.621   1.916  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.584  -6.416  -0.813  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.822  -5.830   1.089  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       0.833  -7.503   1.638  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.072  -6.823  -1.144  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.633  -9.492   0.323  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.717 -10.894  -0.165  1.00  0.24           C  
ATOM    244  C   ASP A 106      -2.059 -11.093  -0.892  1.00  0.25           C  
ATOM    245  O   ASP A 106      -2.248 -12.061  -1.603  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.626 -11.766   1.077  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.743 -11.581   1.736  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.710 -11.415   1.011  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.800 -11.612   2.954  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.649  -9.290   1.285  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.105 -11.108  -0.831  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.406 -11.485   1.772  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.742 -12.797   0.786  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.989 -10.169  -0.731  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.303 -10.291  -1.421  1.00  0.26           C  
ATOM    256  C   ASN A 107      -4.224  -9.628  -2.799  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.723 -10.148  -3.780  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.273  -9.504  -0.538  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.669 -10.120  -0.642  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -6.915 -11.187  -0.117  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -7.597  -9.491  -1.309  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.824  -9.394  -0.151  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.613 -11.322  -1.497  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.932  -9.533   0.484  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.311  -8.472  -0.870  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -7.396  -8.633  -1.737  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -8.494  -9.879  -1.384  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.604  -8.477  -2.871  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.495  -7.760  -4.175  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.407  -6.682  -4.094  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.582  -5.556  -4.520  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.890  -7.177  -4.392  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -5.205  -6.074  -3.375  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -5.000  -6.631  -5.817  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.217  -8.080  -2.062  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -3.268  -8.461  -4.965  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.600  -7.968  -4.259  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.372  -5.398  -3.290  1.00  1.10           H  
ATOM    279 HG12 VAL A 108      -6.081  -5.528  -3.698  1.00  0.95           H  
ATOM    280 HG13 VAL A 108      -5.401  -6.523  -2.413  1.00  0.99           H  
ATOM    281 HG21 VAL A 108      -4.230  -5.894  -5.981  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -4.877  -7.441  -6.523  1.00  0.83           H  
ATOM    283 HG23 VAL A 108      -5.969  -6.179  -5.957  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.303  -7.032  -3.493  1.00  0.24           N  
ATOM    285  CA  GLY A 109      -0.166  -6.084  -3.283  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.092  -5.229  -4.539  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.505  -4.090  -4.446  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.240  -7.931  -3.115  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.408  -5.448  -2.462  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.731  -6.645  -3.069  1.00  0.25           H  
ATOM    291  N   ARG A 110      -0.153  -5.773  -5.704  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.084  -4.997  -6.961  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.780  -3.723  -6.981  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.509  -2.790  -7.723  1.00  0.27           O  
ATOM    295  CB  ARG A 110      -0.306  -5.932  -8.111  1.00  0.36           C  
ATOM    296  CG  ARG A 110       0.553  -7.208  -8.080  1.00  0.55           C  
ATOM    297  CD  ARG A 110       2.007  -6.887  -8.442  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.969  -6.506  -9.881  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       1.845  -7.427 -10.798  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       2.606  -8.487 -10.765  1.00  1.68           N  
ATOM    301  NH2 ARG A 110       0.959  -7.289 -11.746  1.00  2.06           N  
ATOM    302  H   ARG A 110      -0.493  -6.690  -5.750  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.129  -4.735  -7.036  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -1.348  -6.199  -8.015  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.152  -5.422  -9.050  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.519  -7.644  -7.095  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       0.159  -7.915  -8.794  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.372  -6.066  -7.841  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       2.632  -7.760  -8.306  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.040  -5.564 -10.141  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       3.284  -8.593 -10.038  1.00  1.91           H  
ATOM    312 HH12 ARG A 110       2.511  -9.193 -11.467  1.00  2.04           H  
ATOM    313 HH21 ARG A 110       0.375  -6.477 -11.770  1.00  2.33           H  
ATOM    314 HH22 ARG A 110       0.863  -7.995 -12.447  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.810  -3.667  -6.166  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.676  -2.449  -6.140  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.916  -1.273  -5.516  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.315  -0.131  -5.649  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.890  -2.824  -5.277  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.955  -3.531  -6.127  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.805  -3.567  -7.340  1.00  0.82           O  
ATOM    322  OD2 ASP A 111      -5.917  -4.006  -5.548  1.00  0.93           O  
ATOM    323  H   ASP A 111      -2.011  -4.419  -5.573  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.999  -2.199  -7.138  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.571  -3.484  -4.487  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.317  -1.933  -4.844  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.820  -1.536  -4.845  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.031  -0.420  -4.237  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.880   0.153  -5.311  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.117   1.339  -5.369  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.794  -1.029  -3.094  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.080  -1.904  -2.257  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.263  -3.129  -1.810  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.444  -1.665  -1.803  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.794  -3.648  -1.093  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.868  -2.790  -1.069  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.347  -0.594  -1.948  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.133  -2.860  -0.506  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.631  -0.664  -1.378  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -4.021  -1.802  -0.660  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.508  -2.458  -4.751  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.687   0.344  -3.859  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.602  -1.617  -3.505  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.200  -0.237  -2.483  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.212  -3.617  -1.979  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.802  -4.520  -0.654  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.053   0.286  -2.495  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.427  -3.732   0.035  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.319   0.159  -1.498  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -5.009  -1.864  -0.225  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.375  -0.695  -6.179  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.259  -0.215  -7.282  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.475   0.766  -8.156  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.924   1.864  -8.434  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.630  -1.467  -8.077  1.00  0.50           C  
ATOM    356  CG  LYS A 113       4.104  -1.400  -8.471  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.365  -2.389  -9.608  1.00  0.89           C  
ATOM    358  CE  LYS A 113       5.713  -2.082 -10.262  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       5.388  -1.174 -11.397  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.149  -1.645  -6.113  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.145   0.254  -6.882  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       2.456  -2.345  -7.472  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.025  -1.520  -8.970  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.347  -0.398  -8.792  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       4.714  -1.663  -7.616  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.376  -3.395  -9.214  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       3.581  -2.301 -10.346  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       6.369  -1.591  -9.557  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       6.164  -2.987 -10.633  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       4.884  -0.337 -11.038  1.00  2.00           H  
ATOM    371  HZ2 LYS A 113       6.267  -0.876 -11.865  1.00  1.73           H  
ATOM    372  HZ3 LYS A 113       4.787  -1.675 -12.080  1.00  2.01           H  
ATOM    373  N   ARG A 114       0.291   0.378  -8.571  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.542   1.299  -9.408  1.00  0.33           C  
ATOM    375  C   ARG A 114      -0.904   2.542  -8.586  1.00  0.28           C  
ATOM    376  O   ARG A 114      -0.929   3.649  -9.099  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -1.802   0.513  -9.831  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -2.474  -0.166  -8.624  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -3.851   0.455  -8.355  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -4.652   0.150  -9.572  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -5.791  -0.476  -9.461  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -5.809  -1.753  -9.191  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -6.911   0.174  -9.618  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.048  -0.509  -8.320  1.00  0.39           H  
ATOM    385  HA  ARG A 114       0.013   1.593 -10.286  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.502   1.193 -10.295  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -1.519  -0.244 -10.549  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -2.594  -1.219  -8.833  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -1.855  -0.049  -7.758  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.305   0.004  -7.479  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -3.766   1.522  -8.226  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -4.325   0.420 -10.455  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -4.949  -2.250  -9.070  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -6.681  -2.234  -9.105  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -6.896   1.152  -9.824  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -7.784  -0.306  -9.532  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.154   2.374  -7.309  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.479   3.548  -6.450  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.211   4.372  -6.214  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.268   5.572  -6.037  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.025   2.972  -5.140  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.436   2.422  -5.373  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.929   1.710  -4.112  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.380   3.581  -5.697  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.103   1.481  -6.911  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.233   4.157  -6.926  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.379   2.175  -4.801  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.064   3.748  -4.391  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.421   1.727  -6.198  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.894   2.393  -3.276  1.00  0.88           H  
ATOM    411 HD12 LEU A 115      -4.946   1.376  -4.261  1.00  0.89           H  
ATOM    412 HD13 LEU A 115      -3.298   0.860  -3.907  1.00  1.01           H  
ATOM    413 HD21 LEU A 115      -4.076   4.457  -5.143  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -4.339   3.793  -6.754  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -5.389   3.313  -5.422  1.00  1.05           H  
ATOM    416  N   ALA A 116       0.941   3.735  -6.236  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.222   4.484  -6.031  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.364   5.541  -7.126  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.626   6.706  -6.863  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.335   3.440  -6.164  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.960   2.769  -6.395  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.248   4.933  -5.055  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.965   2.473  -5.859  1.00  0.87           H  
ATOM    424  HB2 ALA A 116       3.663   3.391  -7.192  1.00  0.91           H  
ATOM    425  HB3 ALA A 116       4.167   3.720  -5.534  1.00  1.03           H  
ATOM    426  N   ARG A 117       2.159   5.143  -8.357  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.246   6.116  -9.485  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.202   7.216  -9.259  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.462   8.389  -9.455  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.927   5.300 -10.736  1.00  0.35           C  
ATOM    431  CG  ARG A 117       3.032   4.265 -10.954  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.727   3.439 -12.205  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.852   2.468 -12.305  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       4.279   2.084 -13.477  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       5.109   2.837 -14.145  1.00  2.61           N  
ATOM    436  NH2 ARG A 117       3.874   0.950 -13.980  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.928   4.205  -8.533  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.241   6.532  -9.552  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.980   4.797 -10.605  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.874   5.954 -11.592  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.978   4.771 -11.076  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       3.084   3.608 -10.098  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.787   2.919 -12.091  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.706   4.073 -13.079  1.00  1.76           H  
ATOM    445  HE  ARG A 117       4.270   2.116 -11.492  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       5.417   3.706 -13.759  1.00  2.97           H  
ATOM    447 HH12 ARG A 117       5.436   2.545 -15.044  1.00  3.04           H  
ATOM    448 HH21 ARG A 117       3.238   0.374 -13.467  1.00  2.44           H  
ATOM    449 HH22 ARG A 117       4.200   0.657 -14.879  1.00  2.66           H  
ATOM    450  N   GLU A 118       0.031   6.833  -8.805  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.034   7.841  -8.513  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.552   8.750  -7.378  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.802   9.941  -7.370  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.264   7.030  -8.093  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.825   6.291  -9.312  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.025   5.438  -8.893  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -5.053   6.012  -8.574  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -3.896   4.225  -8.899  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.136   5.878  -8.634  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.254   8.425  -9.394  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -1.982   6.314  -7.335  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.018   7.695  -7.699  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.139   7.009 -10.056  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.061   5.652  -9.728  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.166   8.190  -6.434  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.708   9.007  -5.303  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.901   9.856  -5.779  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.409  10.682  -5.049  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.140   7.986  -4.257  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.112   7.309  -3.689  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.270   5.998  -2.988  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.802   8.259  -2.693  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.368   7.233  -6.483  1.00  0.35           H  
ATOM    474  HA  LEU A 119      -0.057   9.638  -4.893  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.781   7.249  -4.715  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.672   8.484  -3.461  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.793   7.091  -4.499  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.337   5.843  -3.056  1.00  1.65           H  
ATOM    479 HD12 LEU A 119      -0.022   6.041  -1.951  1.00  1.78           H  
ATOM    480 HD13 LEU A 119      -0.241   5.176  -3.468  1.00  1.96           H  
ATOM    481 HD21 LEU A 119      -0.331   9.231  -2.727  1.00  1.15           H  
ATOM    482 HD22 LEU A 119      -1.845   8.358  -2.956  1.00  0.96           H  
ATOM    483 HD23 LEU A 119      -0.722   7.859  -1.694  1.00  1.39           H  
ATOM    484  N   LYS A 120       2.337   9.670  -7.011  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.479  10.465  -7.579  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.795  10.127  -6.880  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.554  11.004  -6.509  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.130  11.950  -7.383  1.00  0.48           C  
ATOM    489  CG  LYS A 120       4.008  12.808  -8.299  1.00  1.05           C  
ATOM    490  CD  LYS A 120       3.520  12.681  -9.745  1.00  1.11           C  
ATOM    491  CE  LYS A 120       4.396  13.543 -10.659  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       3.637  13.642 -11.937  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.906   8.999  -7.579  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.570  10.258  -8.633  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.089  12.110  -7.627  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.306  12.232  -6.355  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       3.950  13.842  -7.988  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       5.032  12.470  -8.235  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       3.581  11.648 -10.058  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.496  13.016  -9.811  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       4.538  14.524 -10.225  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       5.347  13.064 -10.830  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       3.330  12.694 -12.233  1.00  2.21           H  
ATOM    504  HZ2 LYS A 120       2.802  14.247 -11.799  1.00  2.55           H  
ATOM    505  HZ3 LYS A 120       4.248  14.055 -12.672  1.00  2.58           H  
ATOM    506  N   VAL A 121       5.084   8.861  -6.729  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.373   8.459  -6.085  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.527   8.744  -7.057  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.332   8.834  -8.255  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.246   6.952  -5.807  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       7.593   6.381  -5.340  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.202   6.727  -4.712  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.458   8.176  -7.053  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.517   8.997  -5.161  1.00  0.38           H  
ATOM    515  HB  VAL A 121       5.938   6.445  -6.707  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       7.975   6.978  -4.525  1.00  2.17           H  
ATOM    517 HG12 VAL A 121       7.457   5.363  -5.006  1.00  2.04           H  
ATOM    518 HG13 VAL A 121       8.296   6.400  -6.160  1.00  2.36           H  
ATOM    519 HG21 VAL A 121       4.253   7.131  -5.030  1.00  1.85           H  
ATOM    520 HG22 VAL A 121       5.098   5.668  -4.525  1.00  1.93           H  
ATOM    521 HG23 VAL A 121       5.520   7.222  -3.806  1.00  1.80           H  
ATOM    522  N   SER A 122       8.724   8.892  -6.545  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.899   9.181  -7.429  1.00  0.52           C  
ATOM    524  C   SER A 122      10.043   8.111  -8.508  1.00  0.44           C  
ATOM    525  O   SER A 122      10.016   6.926  -8.237  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.114   9.162  -6.499  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.095  10.324  -5.683  1.00  1.10           O  
ATOM    528  H   SER A 122       8.849   8.818  -5.575  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.806  10.149  -7.885  1.00  0.61           H  
ATOM    530  HB2 SER A 122      11.073   8.289  -5.870  1.00  0.98           H  
ATOM    531  HB3 SER A 122      12.022   9.136  -7.089  1.00  1.18           H  
ATOM    532  HG  SER A 122      10.255  10.347  -5.220  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.209   8.535  -9.734  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.370   7.567 -10.859  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.600   6.694 -10.595  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.655   5.540 -10.980  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.577   8.434 -12.108  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.280   9.181 -12.436  1.00  1.44           C  
ATOM    539  CD  GLU A 123       9.517  10.135 -13.610  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.553   9.663 -14.734  1.00  1.75           O  
ATOM    541  OE2 GLU A 123       9.661  11.321 -13.364  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.234   9.499  -9.912  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.485   6.959 -10.969  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.369   9.146 -11.925  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.845   7.802 -12.942  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       8.510   8.471 -12.698  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.966   9.749 -11.573  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.586   7.249  -9.930  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.823   6.464  -9.617  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.486   5.227  -8.770  1.00  0.39           C  
ATOM    551  O   ALA A 124      13.975   4.142  -9.025  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.724   7.417  -8.830  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.505   8.185  -9.626  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.315   6.168 -10.530  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.142   7.923  -8.074  1.00  0.91           H  
ATOM    556  HB2 ALA A 124      15.517   6.854  -8.359  1.00  1.20           H  
ATOM    557  HB3 ALA A 124      15.150   8.145  -9.503  1.00  1.27           H  
ATOM    558  N   LYS A 125      12.670   5.389  -7.755  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.313   4.229  -6.876  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.642   3.121  -7.686  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.012   1.965  -7.594  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.333   4.791  -5.845  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.049   5.805  -4.954  1.00  0.54           C  
ATOM    564  CD  LYS A 125      13.058   5.079  -4.062  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.486   6.000  -2.915  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.768   5.481  -1.717  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.299   6.277  -7.567  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.191   3.849  -6.381  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.514   5.276  -6.357  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      10.948   3.987  -5.235  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      12.567   6.524  -5.573  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      11.326   6.315  -4.336  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      12.603   4.185  -3.659  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      13.924   4.810  -4.646  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.556   5.943  -2.769  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      13.186   7.018  -3.113  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      11.743   5.508  -1.888  1.00  1.85           H  
ATOM    578  HZ2 LYS A 125      13.061   4.501  -1.535  1.00  2.08           H  
ATOM    579  HZ3 LYS A 125      12.999   6.072  -0.892  1.00  2.11           H  
ATOM    580  N   MET A 126      10.664   3.465  -8.484  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.969   2.426  -9.305  1.00  0.56           C  
ATOM    582  C   MET A 126      10.977   1.747 -10.236  1.00  0.57           C  
ATOM    583  O   MET A 126      10.926   0.551 -10.456  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.907   3.185 -10.114  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.786   3.678  -9.177  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.186   3.007  -9.707  1.00  1.90           S  
ATOM    587  CE  MET A 126       6.194   1.540  -8.646  1.00  2.03           C  
ATOM    588  H   MET A 126      10.387   4.403  -8.541  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.497   1.696  -8.665  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.369   4.037 -10.598  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.494   2.530 -10.865  1.00  1.32           H  
ATOM    592  HG2 MET A 126       7.989   3.355  -8.168  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.744   4.758  -9.204  1.00  1.67           H  
ATOM    594  HE1 MET A 126       7.162   1.434  -8.183  1.00  2.45           H  
ATOM    595  HE2 MET A 126       5.441   1.648  -7.877  1.00  2.19           H  
ATOM    596  HE3 MET A 126       5.985   0.664  -9.244  1.00  2.46           H  
ATOM    597  N   ASP A 127      11.892   2.508 -10.780  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.912   1.924 -11.704  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.738   0.843 -10.994  1.00  0.54           C  
ATOM    600  O   ASP A 127      14.024  -0.195 -11.565  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.813   3.099 -12.097  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.861   2.653 -13.130  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      15.000   1.458 -13.347  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      15.507   3.522 -13.691  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.903   3.469 -10.582  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.439   1.518 -12.582  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      13.207   3.889 -12.518  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.319   3.468 -11.218  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.125   1.067  -9.760  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.934   0.036  -9.039  1.00  0.46           C  
ATOM    611  C   GLY A 128      14.064  -1.132  -8.580  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.449  -2.279  -8.709  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.879   1.905  -9.308  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.713  -0.337  -9.698  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.404   0.495  -8.182  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.908  -0.858  -8.032  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.032  -1.969  -7.552  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.612  -2.868  -8.735  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.697  -4.079  -8.664  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.845  -1.260  -6.842  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.432  -2.096  -5.636  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.630  -1.061  -7.765  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.393  -1.829  -4.477  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.621   0.076  -7.930  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.570  -2.568  -6.828  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.173  -0.294  -6.494  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.427  -1.832  -5.342  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.470  -3.144  -5.896  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.313  -2.017  -8.155  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       8.821  -0.617  -7.205  1.00  1.96           H  
ATOM    631 HG23 ILE A 129       9.899  -0.410  -8.583  1.00  2.46           H  
ATOM    632 HD11 ILE A 129      11.758  -0.815  -4.539  1.00  2.59           H  
ATOM    633 HD12 ILE A 129      10.874  -1.969  -3.541  1.00  2.42           H  
ATOM    634 HD13 ILE A 129      12.225  -2.516  -4.534  1.00  2.32           H  
ATOM    635  N   GLU A 130      11.163  -2.277  -9.813  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.734  -3.082 -11.003  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.894  -3.917 -11.564  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.736  -5.085 -11.867  1.00  0.68           O  
ATOM    639  CB  GLU A 130      10.275  -2.051 -12.035  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.967  -1.410 -11.565  1.00  1.41           C  
ATOM    641  CD  GLU A 130       8.607  -0.244 -12.487  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       9.079   0.852 -12.236  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       7.864  -0.468 -13.429  1.00  2.01           O  
ATOM    644  H   GLU A 130      11.107  -1.299  -9.841  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.910  -3.723 -10.740  1.00  0.88           H  
ATOM    646  HB2 GLU A 130      11.032  -1.289 -12.146  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.113  -2.539 -12.985  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       8.177  -2.147 -11.589  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       9.089  -1.044 -10.556  1.00  1.97           H  
ATOM    650  N   GLU A 131      13.049  -3.318 -11.731  1.00  0.59           N  
ATOM    651  CA  GLU A 131      14.216  -4.068 -12.304  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.682  -5.192 -11.369  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.807  -6.333 -11.770  1.00  0.45           O  
ATOM    654  CB  GLU A 131      15.321  -3.016 -12.461  1.00  0.63           C  
ATOM    655  CG  GLU A 131      16.561  -3.653 -13.102  1.00  1.38           C  
ATOM    656  CD  GLU A 131      16.231  -4.142 -14.519  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      15.272  -3.650 -15.094  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      16.944  -5.005 -15.004  1.00  2.50           O  
ATOM    659  H   GLU A 131      13.143  -2.370 -11.497  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.961  -4.470 -13.268  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.965  -2.213 -13.090  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.584  -2.623 -11.491  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      17.354  -2.921 -13.150  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      16.883  -4.491 -12.502  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.954  -4.866 -10.137  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.434  -5.896  -9.164  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.319  -6.882  -8.801  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.570  -8.042  -8.530  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.873  -5.104  -7.931  1.00  0.68           C  
ATOM    670  CG  LYS A 132      17.125  -4.291  -8.272  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.572  -3.495  -7.043  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.729  -2.560  -7.424  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.932  -3.126  -6.752  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.855  -3.934  -9.853  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.280  -6.429  -9.571  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      15.076  -4.435  -7.634  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      16.095  -5.782  -7.123  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.914  -4.962  -8.577  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.903  -3.605  -9.079  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.744  -2.913  -6.671  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      17.904  -4.180  -6.275  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      18.866  -2.547  -8.497  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.537  -1.564  -7.058  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      20.043  -4.124  -7.026  1.00  2.97           H  
ATOM    685  HZ2 LYS A 132      20.774  -2.590  -7.042  1.00  3.09           H  
ATOM    686  HZ3 LYS A 132      19.818  -3.058  -5.722  1.00  2.75           H  
ATOM    687  N   TYR A 133      13.096  -6.421  -8.762  1.00  0.55           N  
ATOM    688  CA  TYR A 133      11.964  -7.314  -8.380  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.867  -7.291  -9.457  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.883  -6.594  -9.316  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.446  -6.719  -7.073  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.552  -6.719  -6.042  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.068  -7.928  -5.564  1.00  2.20           C  
ATOM    694  CD2 TYR A 133      13.062  -5.504  -5.570  1.00  0.98           C  
ATOM    695  CE1 TYR A 133      14.096  -7.922  -4.613  1.00  2.44           C  
ATOM    696  CE2 TYR A 133      14.088  -5.497  -4.619  1.00  1.14           C  
ATOM    697  CZ  TYR A 133      14.605  -6.706  -4.140  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.618  -6.701  -3.203  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.923  -5.480  -8.958  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.314  -8.320  -8.214  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.115  -5.705  -7.246  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.622  -7.305  -6.717  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.675  -8.866  -5.929  1.00  2.93           H  
ATOM    704  HD2 TYR A 133      12.662  -4.571  -5.940  1.00  1.50           H  
ATOM    705  HE1 TYR A 133      14.495  -8.854  -4.243  1.00  3.34           H  
ATOM    706  HE2 TYR A 133      14.480  -4.559  -4.255  1.00  1.53           H  
ATOM    707  HH  TYR A 133      16.373  -7.157  -3.580  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.074  -8.049 -10.512  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.084  -8.091 -11.613  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.885  -8.993 -11.274  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.918  -9.030 -12.014  1.00  0.54           O  
ATOM    712  CB  PRO A 134      10.871  -8.678 -12.780  1.00  0.70           C  
ATOM    713  CG  PRO A 134      11.972  -9.481 -12.159  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.229  -8.923 -10.782  1.00  0.66           C  
ATOM    715  HA  PRO A 134       9.753  -7.097 -11.861  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.231  -9.313 -13.378  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.287  -7.888 -13.385  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.672 -10.517 -12.087  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      12.867  -9.399 -12.756  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.279  -9.723 -10.056  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.140  -8.345 -10.772  1.00  0.77           H  
ATOM    722  N   ARG A 135       8.934  -9.734 -10.186  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.780 -10.635  -9.860  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.546 -10.768  -8.346  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.770 -11.604  -7.917  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.168 -11.988 -10.453  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.905 -12.743 -10.869  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.378 -12.165 -12.185  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.194 -13.001 -12.536  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.599 -12.834 -13.686  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       4.118 -11.665 -14.008  1.00  3.07           N  
ATOM    732  NH2 ARG A 135       4.485 -13.837 -14.513  1.00  2.61           N  
ATOM    733  H   ARG A 135       9.722  -9.711  -9.605  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.884 -10.278 -10.341  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.799 -11.834 -11.316  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.704 -12.565  -9.714  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       7.138 -13.790 -11.000  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.152 -12.633 -10.103  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       6.084 -11.133 -12.050  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       7.127 -12.246 -12.957  1.00  1.59           H  
ATOM    741  HE  ARG A 135       4.861 -13.675 -11.906  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       4.205 -10.897 -13.374  1.00  3.30           H  
ATOM    743 HH12 ARG A 135       3.661 -11.537 -14.889  1.00  3.79           H  
ATOM    744 HH21 ARG A 135       4.854 -14.733 -14.267  1.00  2.61           H  
ATOM    745 HH22 ARG A 135       4.029 -13.709 -15.395  1.00  3.34           H  
ATOM    746  N   SER A 136       8.189  -9.964  -7.533  1.00  0.51           N  
ATOM    747  CA  SER A 136       7.969 -10.070  -6.058  1.00  0.44           C  
ATOM    748  C   SER A 136       6.888  -9.097  -5.621  1.00  0.33           C  
ATOM    749  O   SER A 136       7.070  -7.894  -5.637  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.312  -9.714  -5.421  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.173 -10.843  -5.484  1.00  0.90           O  
ATOM    752  H   SER A 136       8.807  -9.292  -7.887  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.681 -11.070  -5.782  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.760  -8.897  -5.956  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.154  -9.425  -4.390  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.272 -11.189  -4.594  1.00  1.02           H  
ATOM    757  N   LEU A 137       5.757  -9.621  -5.221  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.643  -8.744  -4.758  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.129  -7.941  -3.552  1.00  0.20           C  
ATOM    760  O   LEU A 137       4.908  -6.752  -3.442  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.514  -9.710  -4.355  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.294  -8.933  -3.857  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       1.758  -8.039  -4.977  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.205  -9.928  -3.443  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.650 -10.596  -5.216  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.316  -8.091  -5.552  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.229 -10.309  -5.208  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       3.861 -10.361  -3.564  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.572  -8.323  -3.009  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.028  -8.460  -5.933  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       0.684  -7.980  -4.900  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.181  -7.050  -4.885  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.346 -10.858  -3.973  1.00  0.84           H  
ATOM    774 HD22 LEU A 137       1.268 -10.108  -2.380  1.00  0.69           H  
ATOM    775 HD23 LEU A 137       0.233  -9.522  -3.682  1.00  0.74           H  
ATOM    776  N   SER A 138       5.797  -8.612  -2.654  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.330  -7.942  -1.423  1.00  0.26           C  
ATOM    778  C   SER A 138       7.421  -6.900  -1.733  1.00  0.20           C  
ATOM    779  O   SER A 138       7.399  -5.802  -1.215  1.00  0.22           O  
ATOM    780  CB  SER A 138       6.918  -9.078  -0.587  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.463  -8.542   0.614  1.00  1.01           O  
ATOM    782  H   SER A 138       5.955  -9.577  -2.796  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.523  -7.481  -0.878  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.142  -9.782  -0.343  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.692  -9.581  -1.157  1.00  0.77           H  
ATOM    786  HG  SER A 138       6.941  -8.869   1.350  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.397  -7.249  -2.538  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.520  -6.295  -2.833  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.044  -5.060  -3.599  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.522  -3.961  -3.377  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.505  -7.057  -3.719  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.025  -8.306  -3.001  1.00  1.09           C  
ATOM    793  CD  GLU A 139      11.853  -7.904  -1.778  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.842  -7.211  -1.957  1.00  2.92           O  
ATOM    795  OE2 GLU A 139      11.485  -8.298  -0.684  1.00  2.24           O  
ATOM    796  H   GLU A 139       8.408  -8.146  -2.923  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.009  -6.004  -1.919  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.016  -7.344  -4.638  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.338  -6.407  -3.947  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.189  -8.913  -2.686  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.641  -8.873  -3.681  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.156  -5.243  -4.537  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.693  -4.089  -5.365  1.00  0.33           C  
ATOM    804  C   ARG A 140       6.831  -3.124  -4.550  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.050  -1.926  -4.555  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.893  -4.724  -6.503  1.00  0.42           C  
ATOM    807  CG  ARG A 140       6.931  -3.814  -7.738  1.00  1.07           C  
ATOM    808  CD  ARG A 140       7.262  -4.650  -8.980  1.00  1.17           C  
ATOM    809  NE  ARG A 140       5.981  -5.311  -9.363  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       5.922  -6.034 -10.448  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.877  -6.882 -10.718  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       4.910  -5.909 -11.262  1.00  1.55           N  
ATOM    813  H   ARG A 140       7.822  -6.147  -4.722  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.533  -3.573  -5.774  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       7.323  -5.686  -6.747  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       5.871  -4.857  -6.189  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       5.968  -3.342  -7.866  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       7.689  -3.055  -7.608  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       7.613  -4.012  -9.778  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       8.004  -5.396  -8.742  1.00  1.92           H  
ATOM    821  HE  ARG A 140       5.185  -5.207  -8.802  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       7.652  -6.978 -10.094  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       6.833  -7.437 -11.549  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       4.179  -5.259 -11.055  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       4.865  -6.464 -12.093  1.00  1.72           H  
ATOM    826  N   VAL A 141       5.846  -3.634  -3.874  1.00  0.24           N  
ATOM    827  CA  VAL A 141       4.941  -2.755  -3.070  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.660  -2.083  -1.889  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.380  -0.954  -1.559  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.828  -3.668  -2.558  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.100  -4.312  -3.740  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.407  -4.763  -1.666  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.689  -4.601  -3.907  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.510  -1.999  -3.707  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.132  -3.079  -1.987  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       2.704  -3.540  -4.385  1.00  0.93           H  
ATOM    837 HG12 VAL A 141       3.787  -4.930  -4.297  1.00  1.05           H  
ATOM    838 HG13 VAL A 141       2.289  -4.923  -3.371  1.00  0.78           H  
ATOM    839 HG21 VAL A 141       5.394  -5.027  -2.007  1.00  1.07           H  
ATOM    840 HG22 VAL A 141       4.458  -4.410  -0.647  1.00  1.01           H  
ATOM    841 HG23 VAL A 141       3.771  -5.628  -1.715  1.00  0.91           H  
ATOM    842  N   ARG A 142       6.539  -2.784  -1.220  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.228  -2.205  -0.015  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.834  -0.818  -0.273  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.532   0.122   0.441  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.328  -3.209   0.339  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.734  -4.340   1.184  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.798  -5.413   1.430  1.00  1.02           C  
ATOM    849  NE  ARG A 142       9.760  -4.801   2.390  1.00  0.94           N  
ATOM    850  CZ  ARG A 142      10.009  -5.393   3.527  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       9.029  -5.689   4.336  1.00  2.24           N  
ATOM    852  NH2 ARG A 142      11.237  -5.691   3.855  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.719  -3.706  -1.483  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.528  -2.146   0.804  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.745  -3.618  -0.571  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.108  -2.714   0.900  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.404  -3.939   2.131  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       6.893  -4.776   0.669  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.346  -6.296   1.859  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.303  -5.658   0.509  1.00  1.47           H  
ATOM    861  HE  ARG A 142      10.206  -3.957   2.169  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       8.088  -5.463   4.085  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       9.219  -6.144   5.207  1.00  2.79           H  
ATOM    864 HH21 ARG A 142      11.990  -5.467   3.236  1.00  2.41           H  
ATOM    865 HH22 ARG A 142      11.426  -6.145   4.727  1.00  2.68           H  
ATOM    866  N   GLU A 143       8.688  -0.672  -1.259  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.301   0.675  -1.508  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.214   1.694  -1.855  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.151   2.768  -1.286  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.260   0.488  -2.682  1.00  0.36           C  
ATOM    871  CG  GLU A 143      10.994   1.803  -2.942  1.00  0.44           C  
ATOM    872  CD  GLU A 143      11.888   1.649  -4.168  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      11.350   1.551  -5.255  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      13.095   1.628  -3.997  1.00  1.62           O  
ATOM    875  H   GLU A 143       8.930  -1.438  -1.821  1.00  0.27           H  
ATOM    876  HA  GLU A 143       9.847   1.001  -0.638  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.979  -0.285  -2.444  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.705   0.208  -3.562  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      10.275   2.592  -3.113  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      11.602   2.050  -2.085  1.00  1.07           H  
ATOM    881  N   SER A 144       7.357   1.357  -2.777  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.251   2.290  -3.168  1.00  0.29           C  
ATOM    883  C   SER A 144       5.350   2.550  -1.958  1.00  0.28           C  
ATOM    884  O   SER A 144       4.845   3.642  -1.753  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.492   1.565  -4.277  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.299   1.521  -5.448  1.00  1.34           O  
ATOM    887  H   SER A 144       7.437   0.479  -3.210  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.653   3.220  -3.542  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.273   0.557  -3.965  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.568   2.085  -4.480  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.397   2.419  -5.775  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.152   1.545  -1.155  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.301   1.702   0.057  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.013   2.595   1.083  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.395   3.418   1.732  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.133   0.280   0.615  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.055  -0.488  -0.164  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.087  -1.963   0.243  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.678   0.084   0.170  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.575   0.684  -1.347  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.344   2.114  -0.206  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.072  -0.246   0.527  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.850   0.336   1.655  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.238  -0.403  -1.224  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       2.973  -2.044   1.313  1.00  1.34           H  
ATOM    906 HD12 LEU A 145       2.280  -2.489  -0.246  1.00  1.09           H  
ATOM    907 HD13 LEU A 145       4.030  -2.399  -0.050  1.00  1.44           H  
ATOM    908 HD21 LEU A 145       1.661   1.141  -0.043  1.00  1.12           H  
ATOM    909 HD22 LEU A 145       0.927  -0.414  -0.426  1.00  1.01           H  
ATOM    910 HD23 LEU A 145       1.469  -0.077   1.216  1.00  1.47           H  
ATOM    911  N   LYS A 146       6.307   2.429   1.238  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.065   3.259   2.232  1.00  0.35           C  
ATOM    913  C   LYS A 146       6.978   4.755   1.899  1.00  0.34           C  
ATOM    914  O   LYS A 146       6.682   5.569   2.755  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.516   2.783   2.138  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.365   3.523   3.177  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.752   2.888   3.252  1.00  1.15           C  
ATOM    918  CE  LYS A 146      11.585   3.332   2.049  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.940   2.763   2.291  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.778   1.752   0.707  1.00  0.34           H  
ATOM    921  HA  LYS A 146       6.688   3.079   3.226  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.561   1.720   2.325  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       8.899   2.991   1.151  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.458   4.560   2.889  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       8.889   3.459   4.144  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.241   3.199   4.164  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      10.655   1.813   3.243  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      11.164   2.934   1.135  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.638   4.408   2.003  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.248   3.000   3.256  1.00  2.52           H  
ATOM    931  HZ2 LYS A 146      12.908   1.731   2.180  1.00  2.37           H  
ATOM    932  HZ3 LYS A 146      13.611   3.162   1.604  1.00  2.97           H  
ATOM    933  N   VAL A 147       7.257   5.126   0.672  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.206   6.577   0.299  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.800   7.138   0.530  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.645   8.201   1.102  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.601   6.661  -1.184  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.045   6.190  -1.361  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.685   5.779  -2.031  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.511   4.455   0.008  1.00  0.32           H  
ATOM    941  HA  VAL A 147       7.918   7.130   0.895  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.519   7.686  -1.515  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.198   5.281  -0.800  1.00  1.06           H  
ATOM    944 HG12 VAL A 147       9.235   6.002  -2.409  1.00  1.07           H  
ATOM    945 HG13 VAL A 147       9.721   6.953  -1.003  1.00  1.12           H  
ATOM    946 HG21 VAL A 147       6.652   4.791  -1.615  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       5.691   6.198  -2.045  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       7.068   5.728  -3.035  1.00  1.15           H  
ATOM    949  N   TRP A 148       4.775   6.431   0.118  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.387   6.935   0.357  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.120   6.950   1.875  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.596   7.907   2.410  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.460   5.953  -0.403  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.105   5.883   0.244  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.244   6.918   0.388  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.467   4.730   0.852  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.877   6.471   1.072  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.786   5.121   1.375  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.861   3.392   1.000  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.619   4.204   2.032  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.029   2.475   1.650  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.206   2.879   2.168  1.00  0.27           C  
ATOM    963  H   TRP A 148       4.917   5.565  -0.324  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.278   7.930  -0.047  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.349   6.291  -1.420  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       2.907   4.969  -0.403  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.409   7.930   0.034  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.649   7.025   1.316  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.810   3.068   0.605  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.570   4.512   2.440  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.343   1.450   1.759  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.840   2.165   2.671  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.476   5.889   2.560  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.246   5.827   4.037  1.00  0.38           C  
ATOM    975  C   LYS A 149       3.997   6.970   4.740  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.473   7.598   5.641  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.786   4.450   4.461  1.00  0.52           C  
ATOM    978  CG  LYS A 149       3.775   4.315   5.988  1.00  1.36           C  
ATOM    979  CD  LYS A 149       4.359   2.958   6.385  1.00  2.07           C  
ATOM    980  CE  LYS A 149       5.883   2.987   6.232  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       6.377   3.781   7.393  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.892   5.131   2.099  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.191   5.886   4.250  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.156   3.677   4.032  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       4.794   4.332   4.097  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       4.372   5.104   6.419  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       2.761   4.389   6.350  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.105   2.745   7.413  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       3.950   2.190   5.746  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       6.281   1.982   6.265  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.161   3.472   5.308  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       5.915   3.446   8.264  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       7.406   3.664   7.481  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       6.156   4.786   7.247  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.212   7.245   4.334  1.00  0.37           N  
ATOM    996  CA  ASN A 150       5.984   8.354   4.979  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.325   9.702   4.665  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.318  10.602   5.483  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.396   8.277   4.387  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.256   9.419   4.938  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.160  10.540   4.481  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.101   9.181   5.904  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.614   6.727   3.600  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.027   8.202   6.048  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.841   7.333   4.660  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.343   8.354   3.312  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.183   8.277   6.272  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.651   9.908   6.263  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.786   9.848   3.480  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.141  11.145   3.103  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.906  11.403   3.973  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.829  12.401   4.666  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.732  10.983   1.637  1.00  0.57           C  
ATOM   1014  H   ALA A 151       4.814   9.110   2.837  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.846  11.955   3.200  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       3.607   9.934   1.413  1.00  0.92           H  
ATOM   1017  HB2 ALA A 151       2.800  11.501   1.464  1.00  1.24           H  
ATOM   1018  HB3 ALA A 151       4.498  11.398   1.000  1.00  1.32           H  
ATOM   1019  N   GLU A 152       1.942  10.515   3.944  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.718  10.715   4.774  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.037  10.476   6.258  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.615   9.470   6.625  1.00  1.48           O  
ATOM   1023  CB  GLU A 152      -0.306   9.703   4.235  1.00  0.44           C  
ATOM   1024  CG  GLU A 152       0.153   8.265   4.510  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.857   7.265   3.930  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.931   7.685   3.524  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152      -0.536   6.089   3.908  1.00  1.81           O  
ATOM   1028  H   GLU A 152       2.027   9.717   3.380  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.340  11.715   4.636  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152      -1.259   9.870   4.717  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.418   9.843   3.170  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       1.118   8.102   4.055  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152       0.230   8.111   5.573  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.672  11.402   7.107  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       0.944  11.240   8.567  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.235  10.527   9.240  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.183   9.341   9.498  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.116  12.664   9.094  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       2.414  13.254   8.539  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       2.544  14.713   8.976  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       2.818  14.775  10.479  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.465  16.098  10.695  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.213  12.205   6.785  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.855  10.680   8.717  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.280  13.269   8.778  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       1.164  12.645  10.172  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       3.256  12.689   8.915  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.400  13.203   7.461  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       3.360  15.177   8.441  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       1.626  15.238   8.758  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       1.890  14.711  11.031  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       3.488  13.982  10.772  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       4.267  16.202  10.041  1.00  2.23           H  
ATOM   1054  HZ2 LYS A 153       2.776  16.855  10.516  1.00  2.89           H  
ATOM   1055  HZ3 LYS A 153       3.806  16.162  11.676  1.00  3.09           H  
ATOM   1056  N   LYS A 154      -1.300  11.239   9.518  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.491  10.602  10.163  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.132   9.605   9.192  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.636   8.562   9.581  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.454  11.750  10.461  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -2.845  12.669  11.520  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -3.813  13.817  11.810  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -3.208  14.739  12.870  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -4.177  15.863  13.006  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.320  12.193   9.292  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.205  10.108  11.080  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.634  12.310   9.555  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -4.386  11.352  10.830  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -2.668  12.107  12.424  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -1.909  13.074  11.156  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -3.992  14.376  10.903  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -4.747  13.415  12.175  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -3.100  14.214  13.810  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -2.254  15.114  12.536  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -4.447  16.207  12.063  1.00  2.69           H  
ATOM   1076  HZ2 LYS A 154      -5.024  15.530  13.511  1.00  3.15           H  
ATOM   1077  HZ3 LYS A 154      -3.735  16.638  13.541  1.00  2.61           H  
ATOM   1078  N   ASN A 155      -3.094   9.914   7.918  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.689   8.996   6.900  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.804   7.759   6.702  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.162   6.857   5.966  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.749   9.805   5.602  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -5.073  10.565   5.509  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -5.989  10.324   6.271  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.215  11.474   4.586  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.668  10.750   7.632  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.684   8.704   7.197  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.933  10.511   5.585  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.663   9.137   4.759  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.478  11.662   3.968  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -6.058  11.966   4.507  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.668   7.689   7.367  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.797   6.486   7.222  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.525   5.266   7.781  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.140   4.141   7.524  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.442   6.767   8.073  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.399   8.412   7.967  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.518   6.332   6.193  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.138   7.198   9.014  1.00  1.16           H  
ATOM   1100  HB2 ALA A 156       0.965   5.839   8.260  1.00  1.01           H  
ATOM   1101  HB3 ALA A 156       1.095   7.453   7.553  1.00  1.04           H  
ATOM   1102  N   SER A 157      -2.582   5.473   8.537  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.320   4.314   9.098  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.309   3.792   8.069  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.504   4.377   7.006  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.062   4.862  10.315  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.707   6.083   9.968  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.885   6.386   8.738  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.637   3.534   9.399  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -4.803   4.150  10.633  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.360   5.027  11.120  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.650   5.973  10.117  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.926   2.685   8.366  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.890   2.101   7.401  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.031   3.075   7.110  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.362   3.282   5.970  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.419   0.821   8.045  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.258  -0.140   8.297  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.118   1.128   9.373  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.739   2.233   9.216  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.380   1.854   6.485  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.122   0.366   7.369  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.496   0.015   7.548  1.00  1.14           H  
ATOM   1124 HG12 VAL A 158      -4.843   0.046   9.276  1.00  0.85           H  
ATOM   1125 HG13 VAL A 158      -5.614  -1.158   8.244  1.00  1.19           H  
ATOM   1126 HG21 VAL A 158      -6.550   1.865   9.920  1.00  0.80           H  
ATOM   1127 HG22 VAL A 158      -8.110   1.511   9.177  1.00  0.77           H  
ATOM   1128 HG23 VAL A 158      -7.192   0.223   9.958  1.00  0.92           H  
ATOM   1129  N   ALA A 159      -7.620   3.690   8.119  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.748   4.664   7.881  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.421   5.606   6.723  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.285   5.979   5.948  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.890   5.446   9.187  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.318   3.521   9.033  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.661   4.133   7.672  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.604   4.815  10.015  1.00  0.91           H  
ATOM   1137  HB2 ALA A 159      -8.252   6.315   9.159  1.00  0.98           H  
ATOM   1138  HB3 ALA A 159      -9.918   5.757   9.309  1.00  1.04           H  
ATOM   1139  N   GLY A 160      -7.172   5.948   6.577  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.781   6.825   5.443  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.881   6.030   4.148  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.655   6.356   3.268  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.491   5.594   7.192  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.431   7.694   5.396  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.764   7.154   5.584  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -6.090   4.994   4.020  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.124   4.180   2.769  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.487   3.496   2.546  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -8.007   3.515   1.447  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.044   3.122   2.939  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.889   2.381   1.613  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.112   3.254   0.621  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.144   1.061   1.842  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.461   4.761   4.742  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.884   4.801   1.920  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.114   3.594   3.209  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.337   2.424   3.709  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.873   2.183   1.208  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -4.093   4.276   0.973  1.00  0.85           H  
ATOM   1160 HD12 LEU A 161      -3.100   2.887   0.530  1.00  0.87           H  
ATOM   1161 HD13 LEU A 161      -4.595   3.217  -0.343  1.00  0.97           H  
ATOM   1162 HD21 LEU A 161      -4.187   0.798   2.889  1.00  0.86           H  
ATOM   1163 HD22 LEU A 161      -4.606   0.282   1.256  1.00  0.97           H  
ATOM   1164 HD23 LEU A 161      -3.110   1.173   1.543  1.00  0.91           H  
ATOM   1165  N   VAL A 162      -8.058   2.859   3.554  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.362   2.145   3.340  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.410   3.106   2.805  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.179   2.767   1.923  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.787   1.577   4.701  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.711   0.627   5.224  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.021   2.694   5.721  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.618   2.823   4.426  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.231   1.335   2.649  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.702   1.027   4.568  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.394  -0.030   4.428  1.00  0.98           H  
ATOM   1176 HG12 VAL A 162      -7.867   1.194   5.577  1.00  0.96           H  
ATOM   1177 HG13 VAL A 162      -9.116   0.041   6.035  1.00  1.00           H  
ATOM   1178 HG21 VAL A 162      -9.416   3.545   5.477  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -11.062   2.978   5.709  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.757   2.340   6.706  1.00  0.74           H  
ATOM   1181  N   LYS A 163     -10.433   4.303   3.313  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.423   5.300   2.806  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.184   5.550   1.311  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -12.076   5.427   0.493  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.173   6.568   3.625  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.238   7.613   3.286  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -12.036   8.855   4.157  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -13.128   9.879   3.840  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -13.078  10.856   4.963  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.784   4.549   4.009  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.428   4.947   2.970  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.221   6.330   4.678  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.196   6.962   3.390  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -12.151   7.886   2.244  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.220   7.202   3.470  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.093   8.577   5.200  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -11.068   9.287   3.951  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.919  10.371   2.900  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -14.094   9.400   3.810  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -12.096  11.160   5.116  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -13.663  11.683   4.729  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -13.442  10.406   5.828  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.970   5.894   0.962  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.630   6.158  -0.473  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.693   4.887  -1.340  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.310   4.880  -2.390  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.207   6.715  -0.455  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.274   5.976   1.652  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.297   6.904  -0.872  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -8.003   7.151   0.511  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.504   5.917  -0.647  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -8.110   7.471  -1.220  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -9.016   3.832  -0.939  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.994   2.589  -1.779  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.400   2.011  -2.031  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.714   1.633  -3.146  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.053   1.593  -1.048  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.689   0.999   0.225  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.646  -0.149  -0.129  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.573   0.446   1.132  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.493   3.871  -0.113  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.552   2.832  -2.730  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.797   0.790  -1.719  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -7.146   2.114  -0.774  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -9.230   1.773   0.747  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.731  -0.226  -1.196  1.00  2.20           H  
ATOM   1227 HD12 LEU A 165      -9.272  -1.080   0.271  1.00  1.93           H  
ATOM   1228 HD13 LEU A 165     -10.619   0.053   0.293  1.00  1.88           H  
ATOM   1229 HD21 LEU A 165      -6.666   0.321   0.559  1.00  1.94           H  
ATOM   1230 HD22 LEU A 165      -7.392   1.133   1.941  1.00  1.67           H  
ATOM   1231 HD23 LEU A 165      -7.874  -0.507   1.540  1.00  1.51           H  
ATOM   1232  N   ARG A 166     -11.235   1.911  -1.026  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.598   1.324  -1.246  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.501   2.261  -2.056  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.257   1.816  -2.900  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.173   1.088   0.156  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.566   0.461   0.045  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -15.169   0.298   1.442  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -15.727   1.640   1.770  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -15.622   2.115   2.980  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -16.139   1.462   3.984  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -15.004   3.246   3.186  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.961   2.200  -0.131  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.506   0.383  -1.764  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.522   0.416   0.698  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.242   2.027   0.682  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -15.201   1.103  -0.549  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.489  -0.507  -0.427  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -15.953  -0.446   1.427  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -14.405   0.030   2.155  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -16.174   2.167   1.075  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -16.615   0.597   3.826  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -16.058   1.826   4.911  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -14.611   3.748   2.416  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -14.924   3.611   4.114  1.00  3.89           H  
ATOM   1256  N   THR A 167     -13.448   3.542  -1.799  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -14.329   4.491  -2.552  1.00  0.36           C  
ATOM   1258  C   THR A 167     -14.041   4.414  -4.047  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.939   4.468  -4.867  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.987   5.881  -2.011  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -14.246   5.919  -0.615  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.840   6.942  -2.714  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.840   3.880  -1.105  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -15.363   4.264  -2.362  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.941   6.081  -2.197  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.429   5.721  -0.154  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.860   6.594  -2.781  1.00  1.10           H  
ATOM   1268 HG22 THR A 167     -14.810   7.861  -2.148  1.00  0.95           H  
ATOM   1269 HG23 THR A 167     -14.454   7.118  -3.708  1.00  1.19           H  
ATOM   1270  N   CYS A 168     -12.792   4.307  -4.402  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -12.430   4.248  -5.844  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.724   2.867  -6.441  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.453   2.759  -7.407  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.927   4.538  -5.883  1.00  0.40           C  
ATOM   1275  SG  CYS A 168     -10.386   4.694  -7.600  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -12.092   4.281  -3.717  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.959   5.009  -6.393  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.724   5.458  -5.357  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168     -10.391   3.727  -5.409  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -11.121   5.038  -8.113  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -12.167   1.813  -5.879  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.426   0.429  -6.448  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.735  -0.699  -5.656  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -12.021  -1.862  -5.873  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.861   0.444  -7.881  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -12.189  -0.881  -8.582  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.810  -0.787 -10.062  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -10.324  -0.688 -10.079  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169      -9.713  -0.268 -11.152  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169      -9.849   0.972 -11.537  1.00  2.73           N  
ATOM   1291  NH2 ARG A 169      -8.966  -1.087 -11.842  1.00  2.74           N  
ATOM   1292  H   ARG A 169     -11.602   1.935  -5.084  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.480   0.245  -6.488  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -12.295   1.258  -8.436  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.789   0.569  -7.841  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.630  -1.680  -8.117  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -13.247  -1.085  -8.495  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -12.135  -1.675 -10.588  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -12.245   0.094 -10.506  1.00  1.03           H  
ATOM   1300  HE  ARG A 169      -9.805  -0.938  -9.286  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -10.421   1.599 -11.009  1.00  2.91           H  
ATOM   1302 HH12 ARG A 169      -9.381   1.294 -12.360  1.00  3.32           H  
ATOM   1303 HH21 ARG A 169      -8.863  -2.037 -11.547  1.00  2.96           H  
ATOM   1304 HH22 ARG A 169      -8.497  -0.764 -12.664  1.00  3.30           H  
ATOM   1305  N   LEU A 170     -10.806  -0.389  -4.792  1.00  0.20           N  
ATOM   1306  CA  LEU A 170     -10.070  -1.467  -4.053  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.876  -2.036  -2.868  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.357  -2.214  -1.784  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.798  -0.772  -3.559  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.957  -0.304  -4.759  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.944   1.227  -4.822  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.518  -0.800  -4.597  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.557   0.541  -4.657  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.801  -2.260  -4.732  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -9.074   0.084  -2.971  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.221  -1.457  -2.955  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.383  -0.697  -5.675  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.908   1.610  -4.525  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -7.184   1.609  -4.155  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.725   1.544  -5.832  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -6.139  -0.491  -3.629  1.00  0.97           H  
ATOM   1322 HD22 LEU A 170      -6.496  -1.877  -4.666  1.00  0.82           H  
ATOM   1323 HD23 LEU A 170      -5.901  -0.375  -5.376  1.00  0.79           H  
ATOM   1324  N   ASN A 171     -12.130  -2.351  -3.066  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.954  -2.929  -1.957  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.278  -4.185  -1.386  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.486  -4.552  -0.244  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.274  -3.310  -2.623  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.418  -3.140  -1.631  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.751  -4.047  -0.895  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -16.036  -1.995  -1.587  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.533  -2.223  -3.948  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.120  -2.198  -1.181  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.437  -2.676  -3.480  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -14.229  -4.341  -2.942  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.756  -1.269  -2.186  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.775  -1.858  -0.960  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.492  -4.857  -2.191  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.816  -6.113  -1.726  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.974  -5.870  -0.473  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.250  -6.409   0.581  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.883  -6.508  -2.872  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.700  -6.882  -4.110  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.766  -6.991  -5.316  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -11.386  -8.230  -3.881  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.364  -4.544  -3.111  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.539  -6.893  -1.554  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.230  -5.676  -3.107  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.285  -7.356  -2.567  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.444  -6.122  -4.297  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.997  -7.721  -5.112  1.00  1.61           H  
ATOM   1352 HD12 LEU A 172     -10.332  -7.296  -6.184  1.00  1.52           H  
ATOM   1353 HD13 LEU A 172      -9.309  -6.030  -5.505  1.00  1.80           H  
ATOM   1354 HD21 LEU A 172     -11.997  -8.179  -2.993  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -12.006  -8.465  -4.732  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -10.637  -8.999  -3.758  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -8.947  -5.064  -0.581  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.077  -4.802   0.605  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.884  -4.139   1.711  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.667  -4.397   2.881  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.944  -3.898   0.112  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -6.080  -4.677  -0.876  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.502  -2.648  -0.580  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.744  -4.643  -1.441  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.665  -5.732   0.966  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.348  -3.602   0.955  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.782  -5.615  -0.432  1.00  1.08           H  
ATOM   1368 HG12 VAL A 173      -6.649  -4.866  -1.773  1.00  1.01           H  
ATOM   1369 HG13 VAL A 173      -5.203  -4.098  -1.120  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.546  -2.782  -0.773  1.00  1.02           H  
ATOM   1371 HG22 VAL A 173      -7.362  -1.793   0.059  1.00  1.13           H  
ATOM   1372 HG23 VAL A 173      -6.984  -2.484  -1.515  1.00  1.07           H  
ATOM   1373  N   ALA A 174      -9.828  -3.306   1.357  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.669  -2.650   2.408  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.394  -3.728   3.232  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.458  -3.662   4.445  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.670  -1.774   1.647  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.992  -3.127   0.406  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.058  -2.036   3.048  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.442  -1.790   0.590  1.00  1.00           H  
ATOM   1381  HB2 ALA A 174     -12.671  -2.148   1.805  1.00  0.93           H  
ATOM   1382  HB3 ALA A 174     -11.605  -0.761   2.013  1.00  0.62           H  
ATOM   1383  N   ASP A 175     -11.938  -4.721   2.576  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.651  -5.817   3.310  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.719  -6.561   4.278  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.116  -6.914   5.374  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.157  -6.765   2.222  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.371  -6.147   1.519  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -15.095  -5.402   2.162  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.558  -6.437   0.349  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.872  -4.751   1.597  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.485  -5.415   3.852  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.370  -6.932   1.499  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.441  -7.705   2.668  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.496  -6.824   3.879  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.562  -7.574   4.782  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.296  -6.780   6.059  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.477  -7.277   7.154  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.256  -7.749   3.987  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.353  -8.836   2.874  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.787  -9.027   2.337  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.431  -8.432   1.711  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.199  -6.545   2.987  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.981  -8.534   5.026  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.994  -6.810   3.536  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.470  -8.029   4.674  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.009  -9.775   3.273  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.454  -9.243   3.159  1.00  1.92           H  
ATOM   1409 HD12 LEU A 176     -10.109  -8.129   1.843  1.00  1.88           H  
ATOM   1410 HD13 LEU A 176      -9.804  -9.846   1.636  1.00  1.81           H  
ATOM   1411 HD21 LEU A 176      -7.052  -7.433   1.876  1.00  1.74           H  
ATOM   1412 HD22 LEU A 176      -6.604  -9.123   1.655  1.00  1.32           H  
ATOM   1413 HD23 LEU A 176      -7.981  -8.456   0.782  1.00  1.65           H  
ATOM   1414  N   VAL A 177      -8.876  -5.545   5.926  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.611  -4.711   7.138  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.906  -4.555   7.934  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.907  -4.631   9.147  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.106  -3.358   6.631  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.775  -3.555   5.907  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.120  -2.732   5.669  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.738  -5.173   5.033  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.855  -5.178   7.750  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.955  -2.700   7.473  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.106  -4.121   6.538  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -6.943  -4.091   4.985  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -6.338  -2.592   5.689  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.347  -3.425   4.879  1.00  0.94           H  
ATOM   1428 HG22 VAL A 177     -10.025  -2.489   6.205  1.00  1.04           H  
ATOM   1429 HG23 VAL A 177      -8.702  -1.836   5.244  1.00  0.85           H  
ATOM   1430  N   GLU A 178     -11.015  -4.367   7.257  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.322  -4.248   7.978  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.576  -5.537   8.770  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.855  -5.514   9.953  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.361  -4.068   6.863  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.782  -4.166   7.433  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.816  -3.728   6.385  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.417  -3.282   5.319  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.997  -3.844   6.671  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.989  -4.335   6.273  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.322  -3.390   8.632  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.225  -3.103   6.397  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.223  -4.843   6.127  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.970  -5.195   7.708  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.864  -3.540   8.309  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.452  -6.655   8.110  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.652  -7.968   8.789  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.511  -8.233   9.778  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.666  -8.964  10.737  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.659  -8.998   7.656  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -14.000  -8.932   6.920  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -13.949  -9.784   5.644  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -13.077 -10.634   5.546  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -14.797  -9.580   4.790  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -12.208  -6.628   7.160  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.602  -7.981   9.300  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.862  -8.769   6.961  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.516  -9.988   8.060  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.781  -9.307   7.568  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -14.214  -7.908   6.657  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.364  -7.641   9.546  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.199  -7.849  10.463  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.459  -7.219  11.837  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -8.801  -7.550  12.806  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.021  -7.150   9.781  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.268  -7.058   8.764  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -8.989  -8.900  10.568  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.287  -6.126   9.562  1.00  0.98           H  
ATOM   1468  HB2 ALA A 180      -7.162  -7.166  10.437  1.00  1.00           H  
ATOM   1469  HB3 ALA A 180      -7.781  -7.664   8.862  1.00  1.25           H  
ATOM   1470  N   GLN A 181     -10.404  -6.314  11.932  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.687  -5.669  13.249  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.153  -5.220  13.332  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.483  -4.323  14.079  1.00  1.08           O  
ATOM   1474  CB  GLN A 181      -9.735  -4.464  13.315  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -10.085  -3.449  12.219  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.153  -2.239  12.322  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -8.553  -2.001  13.353  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.005  -1.458  11.288  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.922  -6.056  11.141  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -10.463  -6.353  14.052  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181      -9.822  -3.993  14.282  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181      -8.718  -4.803  13.172  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -9.968  -3.912  11.252  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181     -11.109  -3.126  12.342  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -9.487  -1.648  10.457  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -8.410  -0.680  11.342  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.025  -5.854  12.573  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.497  -5.519  12.570  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.758  -4.107  12.026  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.494  -3.932  11.074  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.972  -5.641  14.027  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -14.667  -7.051  14.548  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -15.093  -7.177  16.017  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -15.285  -6.154  16.657  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -15.194  -8.299  16.485  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.710  -6.569  11.997  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -15.027  -6.236  11.966  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -14.471  -4.912  14.640  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -16.037  -5.472  14.068  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -15.206  -7.774  13.955  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -13.608  -7.241  14.466  1.00  2.35           H  
ATOM   1502  N   SER A 183     -14.171  -3.101  12.623  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -14.382  -1.690  12.154  1.00  3.70           C  
ATOM   1504  C   SER A 183     -15.878  -1.358  12.094  1.00  4.04           C  
ATOM   1505  O   SER A 183     -16.209  -0.285  11.617  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -13.760  -1.619  10.756  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -12.352  -1.789  10.859  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -16.666  -2.183  12.528  1.00  4.26           O  
ATOM   1509  H   SER A 183     -13.592  -3.272  13.389  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -13.877  -1.001  12.813  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -14.166  -2.400  10.137  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -13.985  -0.658  10.313  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -11.945  -1.344  10.112  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A  89       9.958  10.563  12.044  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.612  11.306  10.794  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.491  10.575  10.058  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.406  11.095   9.882  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.895  11.308   9.962  1.00  1.90           C  
ATOM      6  H   ALA A  89      10.108   9.557  11.821  1.00  2.15           H  
ATOM      7  HA  ALA A  89       9.317  12.315  11.025  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.717  11.657  10.569  1.00  2.57           H  
ATOM      9  HB2 ALA A  89      11.102  10.306   9.617  1.00  2.40           H  
ATOM     10  HB3 ALA A  89      10.771  11.963   9.112  1.00  1.77           H  
ATOM     11  N   ALA A  90       8.747   9.363   9.651  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.699   8.564   8.947  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.571   8.274   9.938  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.636   8.730  11.064  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.410   7.276   8.519  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.628   8.970   9.828  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.321   9.091   8.088  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.479   7.426   8.552  1.00  1.37           H  
ATOM     19  HB2 ALA A  90       8.138   6.474   9.189  1.00  1.59           H  
ATOM     20  HB3 ALA A  90       8.115   7.020   7.512  1.00  1.38           H  
ATOM     21  N   PRO A  91       5.564   7.538   9.520  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.449   7.238  10.445  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.975   6.410  11.625  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.358   5.271  11.449  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.462   6.451   9.586  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.294   5.884   8.489  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.353   6.913   8.205  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.991   8.151  10.783  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.005   5.661  10.166  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.711   7.108   9.179  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.747   4.955   8.809  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.693   5.725   7.608  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.248   6.436   7.845  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.995   7.644   7.501  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.997   7.010  12.798  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.508   6.295  13.994  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.677   5.037  14.261  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.180   4.057  14.779  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.399   7.334  15.113  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.368   8.298  14.630  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.552   8.371  13.137  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.545   6.034  13.845  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       5.079   6.864  16.033  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.341   7.840  15.252  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.377   7.937  14.872  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.531   9.271  15.066  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.616   8.604  12.650  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.316   9.088  12.867  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.419   5.039  13.884  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.575   3.819  14.086  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.689   2.877  12.881  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.697   2.364  12.395  1.00  0.58           O  
ATOM     53  H   GLY A  93       3.038   5.834  13.457  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.873   3.302  14.991  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.545   4.126  14.191  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.881   2.643  12.396  1.00  0.56           N  
ATOM     57  CA  GLU A  94       4.058   1.732  11.222  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.632   0.307  11.579  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.309  -0.481  10.712  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.551   1.787  10.890  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.827   0.965   9.627  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.320   1.026   9.266  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       8.033   1.821   9.861  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.723   0.275   8.394  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.664   3.065  12.805  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.482   2.082  10.380  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.845   2.813  10.726  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       6.117   1.378  11.714  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.545  -0.061   9.803  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.245   1.361   8.808  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.632  -0.036  12.845  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.230  -1.421  13.242  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.804  -1.719  12.776  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.556  -2.729  12.142  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.314  -1.451  14.770  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.899   0.613  13.529  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.912  -2.138  12.821  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       2.908  -0.534  15.171  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       2.747  -2.290  15.145  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       4.346  -1.550  15.072  1.00  1.25           H  
ATOM     81  N   TYR A  96       0.871  -0.846  13.062  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.529  -1.084  12.604  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.562  -1.026  11.080  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.230  -1.800  10.422  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.376   0.028  13.219  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.834  -0.294  12.998  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.515  -1.101  13.917  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.502   0.205  11.874  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -4.864  -1.410  13.712  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -4.853  -0.103  11.671  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.534  -0.911  12.589  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.864  -1.215  12.387  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.097  -0.024  13.550  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.875  -2.048  12.948  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.174   0.093  14.279  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.139   0.969  12.747  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.999  -1.486  14.784  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -2.978   0.828  11.166  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -5.388  -2.034  14.420  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.369   0.281  10.804  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -7.381  -0.430  12.581  1.00  2.24           H  
ATOM    102  N   LEU A  97       0.173  -0.100  10.527  1.00  0.42           N  
ATOM    103  CA  LEU A  97       0.228   0.052   9.043  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.751  -1.235   8.401  1.00  0.43           C  
ATOM    105  O   LEU A  97       0.185  -1.730   7.443  1.00  0.35           O  
ATOM    106  CB  LEU A  97       1.199   1.223   8.812  1.00  0.90           C  
ATOM    107  CG  LEU A  97       1.465   1.420   7.308  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       0.927   2.778   6.854  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       2.973   1.363   7.035  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.699   0.499  11.098  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -0.748   0.289   8.654  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       0.768   2.125   9.224  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       2.130   1.014   9.319  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.971   0.636   6.754  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       0.966   3.476   7.676  1.00  2.04           H  
ATOM    116 HD12 LEU A  97       1.530   3.149   6.038  1.00  1.79           H  
ATOM    117 HD13 LEU A  97      -0.096   2.668   6.524  1.00  1.45           H  
ATOM    118 HD21 LEU A  97       3.508   1.763   7.884  1.00  2.12           H  
ATOM    119 HD22 LEU A  97       3.271   0.338   6.872  1.00  2.24           H  
ATOM    120 HD23 LEU A  97       3.202   1.949   6.158  1.00  2.20           H  
ATOM    121  N   GLN A  98       1.824  -1.779   8.916  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.376  -3.037   8.324  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.351  -4.169   8.428  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.229  -4.982   7.532  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.623  -3.371   9.143  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.722  -2.349   8.843  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.878  -2.527   9.833  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.723  -3.145  10.869  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       7.040  -2.000   9.559  1.00  2.04           N  
ATOM    130  H   GLN A  98       2.268  -1.357   9.691  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.644  -2.876   7.291  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.380  -3.341  10.196  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.972  -4.358   8.882  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       5.084  -2.499   7.836  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.321  -1.353   8.935  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       7.166  -1.497   8.727  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.787  -2.108  10.184  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.622  -4.236   9.516  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.385  -5.332   9.673  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.424  -5.262   8.548  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.694  -6.254   7.891  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.038  -5.092  11.042  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.141  -6.128  11.285  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.024  -5.216  12.136  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.744  -3.573  10.229  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.106  -6.292   9.661  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.468  -4.100  11.066  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.881  -7.053  10.792  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -2.244  -6.302  12.346  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -3.075  -5.759  10.889  1.00  0.88           H  
ATOM    151 HG21 VAL A  99       0.985  -4.920  11.741  1.00  1.10           H  
ATOM    152 HG22 VAL A  99      -0.237  -4.575  12.965  1.00  1.18           H  
ATOM    153 HG23 VAL A  99       0.074  -6.240  12.475  1.00  0.93           H  
ATOM    154  N   ALA A 100      -1.997  -4.106   8.306  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.000  -4.007   7.206  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.283  -4.158   5.871  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.708  -4.904   5.019  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.625  -2.618   7.340  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.758  -3.308   8.834  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.755  -4.776   7.311  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.867  -1.909   7.638  1.00  1.02           H  
ATOM    162  HB2 ALA A 100      -4.044  -2.318   6.390  1.00  1.05           H  
ATOM    163  HB3 ALA A 100      -4.406  -2.645   8.085  1.00  1.04           H  
ATOM    164  N   PHE A 101      -1.176  -3.481   5.707  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.392  -3.601   4.439  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.052  -5.048   4.223  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.424  -5.410   3.141  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.842  -2.701   4.635  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.519  -1.210   4.499  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.807  -0.725   4.446  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.582  -0.299   4.446  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -1.047   0.649   4.340  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.335   1.073   4.342  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.023   1.546   4.291  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.844  -2.909   6.432  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.962  -3.268   3.587  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.246  -2.878   5.620  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.588  -2.967   3.902  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.638  -1.406   4.478  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.598  -0.656   4.484  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -2.062   1.018   4.300  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.161   1.768   4.300  1.00  1.93           H  
ATOM    183  HZ  PHE A 101      -0.165   2.607   4.209  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.034  -5.874   5.240  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.483  -7.287   5.054  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.645  -8.161   4.518  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.479  -8.847   3.525  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.899  -7.751   6.438  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.510  -9.152   6.352  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       0.841 -10.039   5.849  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.636  -9.313   6.791  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.268  -5.571   6.119  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.330  -7.322   4.387  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.627  -7.063   6.836  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.032  -7.774   7.076  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.789  -8.156   5.164  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.910  -9.009   4.670  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.306  -8.570   3.266  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.543  -9.380   2.383  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.078  -8.811   5.659  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.496  -7.329   5.750  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.667  -9.312   7.042  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.663  -7.172   6.735  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.905  -7.600   5.967  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.611 -10.046   4.663  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.919  -9.387   5.318  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.661  -6.733   6.084  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.817  -6.988   4.781  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.155 -10.257   6.945  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -3.013  -8.590   7.506  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.552  -9.440   7.648  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -6.134  -8.131   6.893  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -5.292  -6.794   7.676  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -6.385  -6.479   6.329  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.374  -7.291   3.061  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.766  -6.772   1.727  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.670  -7.026   0.685  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.951  -7.352  -0.453  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -4.019  -5.278   1.924  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.085  -5.060   3.003  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.723  -4.558   2.315  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.160  -6.666   3.793  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.681  -7.248   1.410  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.380  -4.879   1.006  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.873  -5.789   2.883  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.641  -5.172   3.979  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -5.498  -4.067   2.907  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -2.128  -5.200   2.939  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -2.167  -4.313   1.422  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.961  -3.653   2.852  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.426  -6.861   1.062  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.308  -7.075   0.084  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.327  -8.496  -0.438  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.307  -8.728  -1.634  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.967  -6.800   0.885  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.446  -7.132  -0.107  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.227  -6.597   1.990  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.391  -6.386  -0.736  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.969  -5.766   1.187  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       0.978  -7.428   1.762  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.208  -7.046  -1.033  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.383  -9.443   0.445  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.418 -10.858  -0.005  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.734 -11.114  -0.763  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.875 -12.103  -1.456  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.347 -11.689   1.270  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.967 -11.405   2.008  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.929 -11.031   1.355  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.988 -11.567   3.217  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.406  -9.219   1.400  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.436 -11.071  -0.636  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.182 -11.437   1.909  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.386 -12.734   1.007  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.697 -10.215  -0.644  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.992 -10.394  -1.362  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.910  -9.766  -2.754  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.398 -10.317  -3.723  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.003  -9.613  -0.523  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.380 -10.267  -0.643  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.303  -9.676  -1.168  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.558 -11.474  -0.181  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.570  -9.426  -0.074  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.269 -11.434  -1.416  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.685  -9.605   0.505  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.060  -8.591  -0.884  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.812 -11.953   0.238  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.436 -11.902  -0.252  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.306  -8.609  -2.855  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.200  -7.927  -4.178  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.149  -6.812  -4.115  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.376  -5.704  -4.557  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.613  -7.383  -4.428  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.892  -6.131  -3.584  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.765  -7.053  -5.912  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.931  -8.184  -2.056  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.941  -8.640  -4.945  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.321  -8.142  -4.154  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.384  -6.219  -2.636  1.00  0.95           H  
ATOM    279 HG12 VAL A 108      -4.531  -5.258  -4.105  1.00  0.99           H  
ATOM    280 HG13 VAL A 108      -5.954  -6.038  -3.419  1.00  1.10           H  
ATOM    281 HG21 VAL A 108      -4.598  -7.944  -6.498  1.00  0.83           H  
ATOM    282 HG22 VAL A 108      -5.761  -6.681  -6.099  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -4.041  -6.301  -6.187  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.032  -7.103  -3.509  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.062  -6.099  -3.314  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.256  -5.209  -4.562  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.427  -4.011  -4.452  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.930  -7.994  -3.114  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.189  -5.483  -2.470  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.988  -6.622  -3.126  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.236  -5.785  -5.740  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.441  -4.974  -6.990  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.520  -3.775  -7.062  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.269  -2.809  -7.777  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.182  -5.939  -8.151  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.516  -6.430  -8.725  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.878  -7.781  -8.106  1.00  0.72           C  
ATOM    298  NE  ARG A 110       0.863  -8.730  -8.642  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       1.037  -9.281  -9.812  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       1.724 -10.386  -9.917  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       0.525  -8.727 -10.877  1.00  1.68           N  
ATOM    302  H   ARG A 110       0.101  -6.754  -5.804  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.460  -4.624  -7.029  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.389  -6.783  -7.795  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.374  -5.430  -8.925  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.428  -6.536  -9.797  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.291  -5.713  -8.498  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.873  -8.078  -8.411  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.810  -7.735  -7.031  1.00  1.12           H  
ATOM    310  HE  ARG A 110       0.063  -8.940  -8.116  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       2.116 -10.810  -9.101  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       1.857 -10.808 -10.814  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       0.000  -7.880 -10.797  1.00  1.91           H  
ATOM    314 HH22 ARG A 110       0.658  -9.150 -11.774  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.600  -3.810  -6.328  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.551  -2.662  -6.363  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.884  -1.431  -5.738  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.247  -0.308  -6.032  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.763  -3.116  -5.537  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.732  -3.926  -6.409  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.524  -3.990  -7.612  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.672  -4.471  -5.856  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.784  -4.583  -5.757  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.851  -2.453  -7.378  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.422  -3.732  -4.719  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.275  -2.261  -5.141  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.894  -1.633  -4.901  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.180  -0.471  -4.284  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.669   0.205  -5.350  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.789   1.409  -5.375  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.682  -1.034  -3.150  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.165  -1.916  -2.297  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.208  -3.124  -1.834  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.538  -1.704  -1.844  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.834  -3.663  -1.114  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.928  -2.830  -1.094  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.475  -0.659  -1.999  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.185  -2.927  -0.527  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.752  -0.760  -1.421  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -4.104  -1.898  -0.687  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.605  -2.545  -4.693  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.889   0.231  -3.890  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.500  -1.605  -3.563  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.074  -0.223  -2.553  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.165  -3.591  -1.999  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.820  -4.528  -0.664  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.215   0.223  -2.558  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.448  -3.796   0.026  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.466   0.041  -1.548  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -5.083  -1.983  -0.245  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.239  -0.561  -6.255  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.051   0.055  -7.351  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.149   0.984  -8.160  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.534   2.076  -8.533  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.556  -1.109  -8.205  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.734  -1.780  -7.498  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.974  -0.891  -7.626  1.00  0.89           C  
ATOM    358  CE  LYS A 113       5.577  -1.049  -9.023  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       6.078   0.307  -9.381  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.108  -1.532  -6.227  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.880   0.606  -6.937  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.760  -1.827  -8.343  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.879  -0.738  -9.166  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       3.495  -1.918  -6.452  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.931  -2.738  -7.953  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.699   0.141  -7.469  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       5.702  -1.182  -6.887  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       6.390  -1.761  -9.002  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       4.820  -1.360  -9.726  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       6.712   0.652  -8.633  1.00  2.01           H  
ATOM    371  HZ2 LYS A 113       6.597   0.258 -10.282  1.00  2.00           H  
ATOM    372  HZ3 LYS A 113       5.275   0.960  -9.479  1.00  1.73           H  
ATOM    373  N   ARG A 114      -0.070   0.563  -8.394  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.039   1.432  -9.140  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.233   2.738  -8.355  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.147   3.832  -8.891  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.341   0.619  -9.163  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.470   1.426  -9.811  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.804   0.997  -9.196  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.829   1.831  -9.880  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -7.030   1.361 -10.070  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.848   1.235  -9.062  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -7.413   1.015 -11.269  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.355  -0.318  -8.051  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.693   1.629 -10.143  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.183  -0.288  -9.726  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.620   0.366  -8.151  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.314   2.480  -9.638  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.487   1.233 -10.873  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.983  -0.054  -9.382  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.809   1.198  -8.133  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.601   2.734 -10.187  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.554   1.499  -8.143  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -8.770   0.874  -9.207  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -6.785   1.110 -12.041  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -8.334   0.654 -11.415  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.476   2.613  -7.079  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.667   3.815  -6.216  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.329   4.544  -6.059  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.283   5.746  -5.888  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.144   3.265  -4.868  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.550   2.677  -5.019  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.894   1.855  -3.775  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.567   3.812  -5.169  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.529   1.716  -6.685  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.411   4.472  -6.638  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.465   2.494  -4.533  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.169   4.063  -4.142  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.583   2.041  -5.892  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.386   2.270  -2.917  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -4.961   1.881  -3.609  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -3.577   0.833  -3.920  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.083   4.676  -5.598  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -5.371   3.491  -5.816  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -4.967   4.068  -4.199  1.00  1.05           H  
ATOM    416  N   ALA A 116       0.764   3.819  -6.122  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.110   4.457  -5.982  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.291   5.501  -7.088  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.655   6.642  -6.836  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.117   3.313  -6.150  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.695   2.851  -6.265  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.218   4.904  -5.009  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.822   2.478  -5.531  1.00  1.03           H  
ATOM    424  HB2 ALA A 116       3.141   3.003  -7.184  1.00  0.87           H  
ATOM    425  HB3 ALA A 116       4.099   3.651  -5.853  1.00  0.91           H  
ATOM    426  N   ARG A 117       2.001   5.127  -8.313  1.00  0.27           N  
ATOM    427  CA  ARG A 117       2.113   6.100  -9.441  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.169   7.274  -9.162  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.504   8.424  -9.371  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.670   5.328 -10.687  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.722   4.272 -11.039  1.00  0.37           C  
ATOM    432  CD  ARG A 117       3.955   4.948 -11.645  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.560   5.288 -13.039  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       4.460   5.318 -13.983  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       5.357   6.266 -13.998  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       4.463   4.401 -14.911  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.685   4.214  -8.481  1.00  0.29           H  
ATOM    438  HA  ARG A 117       3.133   6.441  -9.550  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.724   4.841 -10.492  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.559   6.012 -11.515  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.008   3.740 -10.143  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.308   3.577 -11.753  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       4.205   5.843 -11.093  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       4.791   4.265 -11.654  1.00  1.76           H  
ATOM    445  HE  ARG A 117       2.624   5.488 -13.248  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       5.355   6.968 -13.286  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       6.047   6.289 -14.722  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       3.775   3.675 -14.898  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       5.153   4.424 -15.634  1.00  3.04           H  
ATOM    450  N   GLU A 118      -0.003   6.976  -8.650  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -0.977   8.057  -8.303  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.415   8.901  -7.154  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.576  10.106  -7.118  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.257   7.336  -7.874  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.910   6.677  -9.092  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.691   7.727  -9.888  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -3.264   8.870  -9.909  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -4.707   7.370 -10.462  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.230   6.036  -8.470  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.170   8.677  -9.164  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.015   6.580  -7.141  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -2.944   8.049  -7.442  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -2.144   6.244  -9.720  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -3.586   5.902  -8.763  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.255   8.269  -6.219  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.850   9.022  -5.067  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.081   9.819  -5.522  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.640  10.590  -4.766  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.241   7.951  -4.053  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.029   7.307  -3.493  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.305   5.930  -2.920  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.600   8.193  -2.384  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.376   7.298  -6.281  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.123   9.680  -4.631  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.848   7.204  -4.537  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.798   8.404  -3.247  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.758   7.202  -4.282  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       0.726   5.309  -3.696  1.00  1.78           H  
ATOM    479 HD12 LEU A 119       1.018   6.039  -2.121  1.00  1.96           H  
ATOM    480 HD13 LEU A 119      -0.595   5.471  -2.539  1.00  1.65           H  
ATOM    481 HD21 LEU A 119       0.195   8.775  -1.942  1.00  1.15           H  
ATOM    482 HD22 LEU A 119      -1.343   8.857  -2.801  1.00  0.96           H  
ATOM    483 HD23 LEU A 119      -1.057   7.573  -1.626  1.00  1.39           H  
ATOM    484  N   LYS A 120       2.505   9.650  -6.759  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.691  10.402  -7.283  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.959  10.001  -6.535  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.719  10.838  -6.085  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.389  11.895  -7.077  1.00  0.48           C  
ATOM    489  CG  LYS A 120       4.268  12.728  -8.013  1.00  1.05           C  
ATOM    490  CD  LYS A 120       3.557  12.913  -9.358  1.00  1.11           C  
ATOM    491  CE  LYS A 120       2.881  14.286  -9.399  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       2.272  14.373 -10.755  1.00  2.16           N  
ATOM    493  H   LYS A 120       2.043   9.023  -7.351  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.812  10.203  -8.336  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.348  12.084  -7.296  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.597  12.167  -6.053  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       4.455  13.694  -7.565  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       5.207  12.219  -8.172  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       4.280  12.844 -10.158  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.810  12.143  -9.481  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       2.118  14.351  -8.636  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       3.612  15.070  -9.271  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.652  13.554 -10.911  1.00  2.55           H  
ATOM    504  HZ2 LYS A 120       1.715  15.249 -10.829  1.00  2.58           H  
ATOM    505  HZ3 LYS A 120       3.023  14.378 -11.474  1.00  2.21           H  
ATOM    506  N   VAL A 121       5.201   8.722  -6.422  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.438   8.251  -5.725  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.658   8.554  -6.603  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.536   8.743  -7.799  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.264   6.739  -5.534  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       5.068   6.476  -4.618  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       6.027   6.059  -6.887  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.570   8.072  -6.804  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.535   8.737  -4.766  1.00  0.38           H  
ATOM    515  HB  VAL A 121       7.156   6.333  -5.078  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       5.147   7.095  -3.736  1.00  2.17           H  
ATOM    517 HG12 VAL A 121       4.153   6.711  -5.142  1.00  2.04           H  
ATOM    518 HG13 VAL A 121       5.059   5.435  -4.327  1.00  2.36           H  
ATOM    519 HG21 VAL A 121       6.642   6.528  -7.640  1.00  1.93           H  
ATOM    520 HG22 VAL A 121       6.283   5.012  -6.814  1.00  1.80           H  
ATOM    521 HG23 VAL A 121       4.986   6.155  -7.161  1.00  1.85           H  
ATOM    522  N   SER A 122       8.829   8.630  -6.018  1.00  0.45           N  
ATOM    523  CA  SER A 122      10.061   8.955  -6.815  1.00  0.52           C  
ATOM    524  C   SER A 122      10.200   8.036  -8.031  1.00  0.44           C  
ATOM    525  O   SER A 122      10.179   6.826  -7.921  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.226   8.731  -5.851  1.00  0.63           C  
ATOM    527  OG  SER A 122      12.449   9.015  -6.517  1.00  1.10           O  
ATOM    528  H   SER A 122       8.897   8.493  -5.049  1.00  0.51           H  
ATOM    529  HA  SER A 122      10.050   9.983  -7.134  1.00  0.61           H  
ATOM    530  HB2 SER A 122      11.124   9.387  -5.002  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.218   7.703  -5.512  1.00  1.18           H  
ATOM    532  HG  SER A 122      13.114   8.407  -6.187  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.357   8.623  -9.190  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.518   7.820 -10.438  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.756   6.932 -10.318  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.810   5.846 -10.862  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.691   8.842 -11.562  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.366   9.581 -11.782  1.00  1.44           C  
ATOM    539  CD  GLU A 123       9.509  10.617 -12.908  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      10.624  10.843 -13.356  1.00  1.75           O  
ATOM    541  OE2 GLU A 123       8.495  11.166 -13.305  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.379   9.603  -9.235  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.640   7.219 -10.615  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.461   9.551 -11.290  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.973   8.334 -12.472  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       8.600   8.867 -12.048  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       9.084  10.084 -10.870  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.752   7.396  -9.601  1.00  0.50           N  
ATOM    549  CA  ALA A 124      14.002   6.585  -9.432  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.657   5.225  -8.820  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.076   4.189  -9.302  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.883   7.395  -8.477  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.673   8.278  -9.169  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.502   6.458 -10.380  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.721   8.449  -8.642  1.00  1.27           H  
ATOM    556  HB2 ALA A 124      14.630   7.147  -7.456  1.00  0.91           H  
ATOM    557  HB3 ALA A 124      15.922   7.158  -8.657  1.00  1.20           H  
ATOM    558  N   LYS A 125      12.878   5.231  -7.770  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.474   3.947  -7.120  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.704   3.078  -8.116  1.00  0.34           C  
ATOM    561  O   LYS A 125      11.887   1.877  -8.180  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.563   4.362  -5.967  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.395   5.052  -4.886  1.00  0.54           C  
ATOM    564  CD  LYS A 125      11.486   5.470  -3.729  1.00  0.75           C  
ATOM    565  CE  LYS A 125      12.327   6.125  -2.631  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.572   5.036  -1.646  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.548   6.085  -7.417  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.337   3.422  -6.742  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.810   5.044  -6.336  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.086   3.488  -5.552  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.151   4.371  -4.524  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      12.869   5.928  -5.302  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      10.750   6.175  -4.088  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      10.988   4.601  -3.328  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.262   6.486  -3.039  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      11.781   6.930  -2.166  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.989   4.217  -2.131  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      13.225   5.374  -0.910  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      11.672   4.755  -1.209  1.00  1.85           H  
ATOM    580  N   MET A 126      10.849   3.687  -8.897  1.00  0.42           N  
ATOM    581  CA  MET A 126      10.061   2.915  -9.906  1.00  0.56           C  
ATOM    582  C   MET A 126      11.014   2.222 -10.890  1.00  0.57           C  
ATOM    583  O   MET A 126      10.790   1.099 -11.298  1.00  0.66           O  
ATOM    584  CB  MET A 126       9.170   3.949 -10.615  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.699   3.506 -10.550  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.145   3.463  -8.825  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.465   4.075  -9.106  1.00  2.03           C  
ATOM    588  H   MET A 126      10.731   4.657  -8.821  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.450   2.181  -9.408  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.275   4.909 -10.132  1.00  0.95           H  
ATOM    591  HB3 MET A 126       9.470   4.033 -11.648  1.00  1.32           H  
ATOM    592  HG2 MET A 126       7.086   4.207 -11.102  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.599   2.523 -10.985  1.00  1.67           H  
ATOM    594  HE1 MET A 126       4.958   3.423  -9.804  1.00  2.19           H  
ATOM    595  HE2 MET A 126       4.929   4.095  -8.168  1.00  2.46           H  
ATOM    596  HE3 MET A 126       5.508   5.072  -9.514  1.00  2.45           H  
ATOM    597  N   ASP A 127      12.072   2.887 -11.270  1.00  0.55           N  
ATOM    598  CA  ASP A 127      13.053   2.266 -12.216  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.719   1.034 -11.583  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.939   0.031 -12.242  1.00  0.59           O  
ATOM    601  CB  ASP A 127      14.088   3.354 -12.506  1.00  0.71           C  
ATOM    602  CG  ASP A 127      13.450   4.456 -13.357  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      12.553   4.144 -14.125  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      13.868   5.594 -13.226  1.00  1.60           O  
ATOM    605  H   ASP A 127      12.229   3.791 -10.921  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.555   1.986 -13.131  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      14.438   3.774 -11.574  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.921   2.924 -13.043  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.048   1.102 -10.313  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.708  -0.065  -9.646  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.710  -1.173  -9.307  1.00  0.48           C  
ATOM    612  O   GLY A 128      13.994  -2.339  -9.505  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.860   1.917  -9.802  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.471  -0.467 -10.300  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.187   0.276  -8.741  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.554  -0.836  -8.789  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.565  -1.903  -8.429  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.181  -2.713  -9.673  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.137  -3.929  -9.635  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.352  -1.156  -7.853  1.00  0.86           C  
ATOM    621  CG1 ILE A 129       9.294  -2.158  -7.427  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.751  -0.205  -8.881  1.00  1.77           C  
ATOM    623  CD1 ILE A 129       8.184  -1.420  -6.682  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.344   0.111  -8.626  1.00  0.55           H  
ATOM    625  HA  ILE A 129      11.977  -2.563  -7.671  1.00  0.75           H  
ATOM    626  HB  ILE A 129      10.665  -0.586  -6.997  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       8.885  -2.646  -8.300  1.00  1.53           H  
ATOM    628 HG13 ILE A 129       9.741  -2.893  -6.776  1.00  1.26           H  
ATOM    629 HG21 ILE A 129      10.523   0.433  -9.264  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       9.312  -0.772  -9.688  1.00  1.96           H  
ATOM    631 HG23 ILE A 129       8.989   0.397  -8.410  1.00  2.46           H  
ATOM    632 HD11 ILE A 129       7.825  -0.602  -7.289  1.00  2.42           H  
ATOM    633 HD12 ILE A 129       7.377  -2.099  -6.482  1.00  2.32           H  
ATOM    634 HD13 ILE A 129       8.570  -1.035  -5.749  1.00  2.59           H  
ATOM    635  N   GLU A 130      10.912  -2.054 -10.769  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.540  -2.795 -12.012  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.717  -3.654 -12.507  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.542  -4.807 -12.856  1.00  0.68           O  
ATOM    639  CB  GLU A 130      10.137  -1.720 -13.038  1.00  0.85           C  
ATOM    640  CG  GLU A 130      11.335  -0.840 -13.402  1.00  1.41           C  
ATOM    641  CD  GLU A 130      10.863   0.344 -14.249  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       9.860   0.939 -13.893  1.00  2.01           O  
ATOM    643  OE2 GLU A 130      11.517   0.638 -15.237  1.00  2.14           O  
ATOM    644  H   GLU A 130      10.963  -1.076 -10.774  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.691  -3.430 -11.811  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.766  -2.201 -13.931  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       9.358  -1.101 -12.618  1.00  1.20           H  
ATOM    648  HG2 GLU A 130      11.799  -0.477 -12.499  1.00  1.82           H  
ATOM    649  HG3 GLU A 130      12.049  -1.421 -13.966  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.910  -3.104 -12.544  1.00  0.59           N  
ATOM    651  CA  GLU A 131      14.093  -3.893 -13.021  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.512  -4.966 -12.008  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.599  -6.136 -12.330  1.00  0.45           O  
ATOM    654  CB  GLU A 131      15.215  -2.867 -13.204  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.941  -2.024 -14.455  1.00  1.38           C  
ATOM    656  CD  GLU A 131      16.058  -0.989 -14.654  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.826  -0.774 -13.728  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      16.131  -0.433 -15.738  1.00  2.50           O  
ATOM    659  H   GLU A 131      13.030  -2.174 -12.255  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.869  -4.351 -13.968  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.259  -2.224 -12.337  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      16.157  -3.382 -13.319  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      14.895  -2.672 -15.319  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      13.998  -1.512 -14.342  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.804  -4.566 -10.798  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.261  -5.546  -9.759  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.129  -6.478  -9.314  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.344  -7.654  -9.085  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.734  -4.695  -8.580  1.00  0.68           C  
ATOM    670  CG  LYS A 132      17.028  -3.969  -8.955  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.496  -3.119  -7.772  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.790  -2.391  -8.143  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.207  -1.685  -6.899  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.748  -3.612 -10.579  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.085  -6.125 -10.137  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      14.973  -3.971  -8.330  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.917  -5.332  -7.728  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.789  -4.694  -9.204  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.847  -3.329  -9.806  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.733  -2.396  -7.524  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      17.677  -3.758  -6.920  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      19.547  -3.102  -8.447  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.607  -1.676  -8.930  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.392  -1.177  -6.498  1.00  2.97           H  
ATOM    685  HZ2 LYS A 132      19.559  -2.378  -6.208  1.00  3.09           H  
ATOM    686  HZ3 LYS A 132      19.963  -1.007  -7.121  1.00  2.75           H  
ATOM    687  N   TYR A 133      12.940  -5.960  -9.159  1.00  0.55           N  
ATOM    688  CA  TYR A 133      11.805  -6.810  -8.692  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.716  -6.898  -9.772  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.770  -6.136  -9.751  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.270  -6.091  -7.451  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.362  -5.961  -6.408  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.142  -7.072  -6.053  1.00  2.20           C  
ATOM    694  CD2 TYR A 133      12.592  -4.723  -5.794  1.00  0.98           C  
ATOM    695  CE1 TYR A 133      14.148  -6.942  -5.088  1.00  2.44           C  
ATOM    696  CE2 TYR A 133      13.597  -4.595  -4.828  1.00  1.14           C  
ATOM    697  CZ  TYR A 133      14.376  -5.704  -4.476  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.367  -5.576  -3.524  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.796  -5.008  -9.325  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.154  -7.795  -8.425  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      10.924  -5.107  -7.730  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.450  -6.654  -7.041  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.968  -8.027  -6.526  1.00  2.93           H  
ATOM    704  HD2 TYR A 133      11.992  -3.867  -6.064  1.00  1.50           H  
ATOM    705  HE1 TYR A 133      14.749  -7.797  -4.815  1.00  3.34           H  
ATOM    706  HE2 TYR A 133      13.773  -3.640  -4.356  1.00  1.53           H  
ATOM    707  HH  TYR A 133      14.946  -5.402  -2.679  1.00  2.41           H  
ATOM    708  N   PRO A 134      10.886  -7.822 -10.694  1.00  0.51           N  
ATOM    709  CA  PRO A 134       9.900  -7.981 -11.784  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.707  -8.845 -11.349  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.676  -8.840 -11.997  1.00  0.54           O  
ATOM    712  CB  PRO A 134      10.692  -8.692 -12.876  1.00  0.70           C  
ATOM    713  CG  PRO A 134      11.789  -9.429 -12.168  1.00  0.76           C  
ATOM    714  CD  PRO A 134      11.992  -8.785 -10.817  1.00  0.66           C  
ATOM    715  HA  PRO A 134       9.567  -7.021 -12.140  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.054  -9.385 -13.407  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.115  -7.973 -13.560  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.508 -10.466 -12.041  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      12.702  -9.364 -12.739  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      11.938  -9.529 -10.034  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      12.938  -8.268 -10.784  1.00  0.77           H  
ATOM    722  N   ARG A 135       8.833  -9.601 -10.279  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.688 -10.469  -9.854  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.616 -10.632  -8.327  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.942 -11.517  -7.834  1.00  0.60           O  
ATOM    726  CB  ARG A 135       7.961 -11.818 -10.519  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.645 -12.573 -10.716  1.00  0.91           C  
ATOM    728  CD  ARG A 135       5.984 -12.112 -12.017  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.137 -13.259 -12.447  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       3.869 -13.287 -12.142  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       3.496 -13.588 -10.928  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       2.973 -13.015 -13.052  1.00  3.07           N  
ATOM    733  H   ARG A 135       9.673  -9.609  -9.775  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.760 -10.067 -10.227  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.431 -11.656 -11.478  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.618 -12.402  -9.891  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.842 -13.634 -10.766  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       5.984 -12.367  -9.887  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.374 -11.237 -11.838  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.732 -11.903 -12.766  1.00  1.59           H  
ATOM    741  HE  ARG A 135       5.533 -13.994 -12.959  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       4.182 -13.797 -10.232  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       2.524 -13.611 -10.695  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       3.260 -12.786 -13.982  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       2.001 -13.036 -12.819  1.00  3.79           H  
ATOM    746  N   SER A 136       8.288  -9.794  -7.575  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.233  -9.918  -6.085  1.00  0.44           C  
ATOM    748  C   SER A 136       7.137  -9.023  -5.522  1.00  0.33           C  
ATOM    749  O   SER A 136       7.261  -7.815  -5.484  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.603  -9.457  -5.598  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.529 -10.530  -5.709  1.00  0.90           O  
ATOM    752  H   SER A 136       8.824  -9.084  -7.984  1.00  0.75           H  
ATOM    753  HA  SER A 136       8.060 -10.939  -5.781  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.943  -8.632  -6.201  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.527  -9.139  -4.567  1.00  1.08           H  
ATOM    756  HG  SER A 136      11.409 -10.155  -5.791  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.070  -9.622  -5.057  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.954  -8.829  -4.460  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.495  -8.047  -3.265  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.250  -6.870  -3.107  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.930  -9.883  -3.994  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.760  -9.214  -3.250  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       1.494  -9.280  -4.111  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       2.518  -9.954  -1.930  1.00  0.27           C  
ATOM    765  H   LEU A 137       6.014 -10.600  -5.087  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.513  -8.168  -5.190  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.549 -10.415  -4.854  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.417 -10.585  -3.332  1.00  0.26           H  
ATOM    769  HG  LEU A 137       3.001  -8.179  -3.042  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       1.768  -9.279  -5.156  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       0.950 -10.185  -3.883  1.00  1.07           H  
ATOM    772 HD13 LEU A 137       0.870  -8.425  -3.903  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       3.438  -9.993  -1.367  1.00  0.84           H  
ATOM    774 HD22 LEU A 137       1.771  -9.433  -1.357  1.00  0.69           H  
ATOM    775 HD23 LEU A 137       2.180 -10.958  -2.136  1.00  0.74           H  
ATOM    776  N   SER A 138       6.234  -8.719  -2.433  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.820  -8.065  -1.223  1.00  0.26           C  
ATOM    778  C   SER A 138       7.835  -6.966  -1.590  1.00  0.20           C  
ATOM    779  O   SER A 138       7.800  -5.878  -1.049  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.501  -9.202  -0.466  1.00  0.38           C  
ATOM    781  OG  SER A 138       8.106  -8.688   0.714  1.00  1.01           O  
ATOM    782  H   SER A 138       6.412  -9.673  -2.613  1.00  0.29           H  
ATOM    783  HA  SER A 138       6.035  -7.649  -0.613  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.763  -9.943  -0.195  1.00  0.48           H  
ATOM    785  HB3 SER A 138       8.248  -9.658  -1.103  1.00  0.77           H  
ATOM    786  HG  SER A 138       8.985  -9.066   0.785  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.754  -7.253  -2.480  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.797  -6.237  -2.856  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.177  -5.055  -3.590  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.633  -3.931  -3.478  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.747  -6.944  -3.823  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.355  -8.189  -3.168  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.602  -7.816  -2.353  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.845  -6.633  -2.164  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      13.297  -8.726  -1.931  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.772  -8.144  -2.888  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.337  -5.905  -1.986  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.205  -7.229  -4.711  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.540  -6.261  -4.098  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.625  -8.642  -2.515  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.628  -8.894  -3.940  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.186  -5.318  -4.391  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.572  -4.230  -5.206  1.00  0.33           C  
ATOM    804  C   ARG A 140       6.785  -3.242  -4.341  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.074  -2.060  -4.305  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.627  -4.976  -6.160  1.00  0.42           C  
ATOM    807  CG  ARG A 140       6.223  -4.080  -7.331  1.00  1.07           C  
ATOM    808  CD  ARG A 140       5.284  -4.858  -8.256  1.00  1.17           C  
ATOM    809  NE  ARG A 140       5.314  -4.120  -9.549  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.128  -4.503 -10.495  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       5.895  -5.608 -11.148  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       7.178  -3.784 -10.784  1.00  1.55           N  
ATOM    813  H   ARG A 140       7.878  -6.244  -4.493  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.323  -3.720  -5.769  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       7.127  -5.853  -6.541  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       5.742  -5.276  -5.620  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       5.717  -3.202  -6.956  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       7.104  -3.784  -7.881  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       5.644  -5.869  -8.390  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       4.282  -4.864  -7.857  1.00  1.92           H  
ATOM    821  HE  ARG A 140       4.722  -3.352  -9.690  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       5.093  -6.162 -10.924  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       6.520  -5.903 -11.871  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       7.360  -2.939 -10.282  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       7.802  -4.079 -11.508  1.00  1.72           H  
ATOM    826  N   VAL A 141       5.790  -3.710  -3.665  1.00  0.24           N  
ATOM    827  CA  VAL A 141       4.954  -2.798  -2.823  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.711  -2.193  -1.638  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.491  -1.054  -1.295  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.785  -3.643  -2.349  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       2.998  -4.119  -3.566  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.287  -4.855  -1.566  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.574  -4.666  -3.720  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.573  -2.000  -3.440  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.151  -3.045  -1.718  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.678  -4.522  -4.301  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       2.302  -4.883  -3.262  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.460  -3.287  -3.993  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.330  -5.016  -1.775  1.00  1.07           H  
ATOM    840 HG22 VAL A 141       4.150  -4.683  -0.510  1.00  1.01           H  
ATOM    841 HG23 VAL A 141       3.729  -5.724  -1.866  1.00  0.91           H  
ATOM    842  N   ARG A 142       6.568  -2.935  -0.985  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.282  -2.370   0.207  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.007  -1.060  -0.130  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.862  -0.084   0.578  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.273  -3.450   0.646  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.517  -4.586   1.343  1.00  0.28           C  
ATOM    848  CD  ARG A 142       7.060  -4.120   2.729  1.00  1.02           C  
ATOM    849  NE  ARG A 142       6.366  -5.296   3.323  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       6.716  -5.732   4.502  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       7.733  -6.540   4.622  1.00  2.10           N  
ATOM    852  NH2 ARG A 142       6.049  -5.359   5.560  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.720  -3.859  -1.254  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.571  -2.194   0.998  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.789  -3.838  -0.220  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       8.989  -3.024   1.331  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       6.655  -4.863   0.753  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       8.168  -5.440   1.452  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       7.914  -3.840   3.331  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       6.373  -3.293   2.640  1.00  1.47           H  
ATOM    861  HE  ARG A 142       5.647  -5.741   2.829  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       8.244  -6.825   3.811  1.00  2.41           H  
ATOM    863 HH12 ARG A 142       8.002  -6.874   5.526  1.00  2.68           H  
ATOM    864 HH21 ARG A 142       5.270  -4.739   5.468  1.00  2.61           H  
ATOM    865 HH22 ARG A 142       6.318  -5.694   6.464  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.769  -1.013  -1.195  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.477   0.265  -1.539  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.447   1.374  -1.792  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.512   2.453  -1.222  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.259  -0.041  -2.817  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.086   1.186  -3.216  1.00  0.44           C  
ATOM    872  CD  GLU A 143      11.882   0.901  -4.499  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      11.846  -0.226  -4.972  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      12.522   1.819  -4.985  1.00  1.62           O  
ATOM    875  H   GLU A 143       8.871  -1.806  -1.764  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.151   0.548  -0.749  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.917  -0.880  -2.644  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.570  -0.282  -3.612  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      10.423   2.022  -3.385  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      11.771   1.429  -2.418  1.00  1.07           H  
ATOM    881  N   SER A 144       7.485   1.094  -2.628  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.417   2.097  -2.929  1.00  0.29           C  
ATOM    883  C   SER A 144       5.635   2.435  -1.653  1.00  0.28           C  
ATOM    884  O   SER A 144       5.241   3.565  -1.435  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.507   1.421  -3.957  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.207   1.291  -5.188  1.00  1.34           O  
ATOM    887  H   SER A 144       7.461   0.211  -3.056  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.849   2.991  -3.352  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.227   0.443  -3.605  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.617   2.020  -4.099  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.106   0.386  -5.492  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.399   1.455  -0.819  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.632   1.699   0.443  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.426   2.585   1.401  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.871   3.450   2.044  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.447   0.322   1.083  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.372  -0.474   0.346  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.486  -1.950   0.733  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.997   0.043   0.755  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.721   0.555  -1.027  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.672   2.137   0.227  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.382  -0.218   1.041  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       4.153   0.448   2.115  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.497  -0.365  -0.720  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       4.487  -2.299   0.530  1.00  1.44           H  
ATOM    906 HD12 LEU A 145       3.273  -2.062   1.786  1.00  1.34           H  
ATOM    907 HD13 LEU A 145       2.778  -2.529   0.160  1.00  1.09           H  
ATOM    908 HD21 LEU A 145       2.049   0.457   1.751  1.00  1.47           H  
ATOM    909 HD22 LEU A 145       1.680   0.809   0.063  1.00  1.12           H  
ATOM    910 HD23 LEU A 145       1.287  -0.771   0.741  1.00  1.01           H  
ATOM    911  N   LYS A 146       6.715   2.372   1.504  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.540   3.200   2.440  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.461   4.679   2.067  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.264   5.525   2.922  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.971   2.674   2.291  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.102   1.325   3.007  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.530   0.797   2.847  1.00  1.15           C  
ATOM    918  CE  LYS A 146      10.663  -0.548   3.566  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.024  -1.042   3.212  1.00  2.32           N  
ATOM    920  H   LYS A 146       7.136   1.663   0.974  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.205   3.055   3.455  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       9.201   2.549   1.243  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.661   3.379   2.730  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       8.883   1.455   4.057  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       8.408   0.620   2.583  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      10.747   0.665   1.796  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.227   1.502   3.273  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      10.577  -0.411   4.635  1.00  2.59           H  
ATOM    929  HE3 LYS A 146       9.915  -1.241   3.213  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      12.730  -0.319   3.457  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      12.223  -1.916   3.741  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      12.069  -1.235   2.192  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.610   5.006   0.810  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.527   6.447   0.416  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.104   6.986   0.613  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.916   8.091   1.091  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.965   6.523  -1.053  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.420   6.064  -1.168  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.081   5.634  -1.938  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.771   4.312   0.136  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.208   7.021   1.025  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.887   7.546  -1.386  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.655   5.400  -0.349  1.00  1.07           H  
ATOM    944 HG12 VAL A 147       9.563   5.546  -2.105  1.00  1.12           H  
ATOM    945 HG13 VAL A 147      10.072   6.925  -1.130  1.00  1.06           H  
ATOM    946 HG21 VAL A 147       6.049   5.926  -1.831  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       7.378   5.753  -2.969  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       7.197   4.602  -1.652  1.00  1.15           H  
ATOM    949  N   TRP A 148       5.103   6.216   0.264  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.692   6.689   0.445  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.380   6.832   1.945  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.967   7.882   2.398  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.807   5.612  -0.235  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.397   5.647   0.304  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.628   6.757   0.429  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.597   4.538   0.806  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.584   6.398   1.005  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.652   5.038   1.252  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.837   3.160   0.922  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.625   4.188   1.802  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.139   2.313   1.463  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.360   2.826   1.905  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.280   5.329  -0.112  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.557   7.638  -0.051  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.786   5.793  -1.298  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.234   4.637  -0.052  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.915   7.760   0.137  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.315   7.016   1.214  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.777   2.749   0.584  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.569   4.577   2.158  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.052   1.258   1.550  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.101   2.164   2.321  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.557   5.782   2.708  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.245   5.863   4.166  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.100   6.942   4.849  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.641   7.602   5.762  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.513   4.460   4.736  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.000   4.114   4.644  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.694   4.453   5.961  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.951   3.594   6.108  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       7.584   4.056   7.373  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.877   4.940   2.320  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.200   6.100   4.293  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.204   4.431   5.770  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       2.943   3.734   4.174  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.109   3.057   4.443  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.450   4.676   3.845  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       5.965   5.499   5.967  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       5.025   4.248   6.781  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       6.685   2.548   6.176  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       7.620   3.761   5.278  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       7.691   5.089   7.350  1.00  4.04           H  
ATOM    993  HZ2 LYS A 149       6.983   3.791   8.178  1.00  4.18           H  
ATOM    994  HZ3 LYS A 149       8.519   3.611   7.475  1.00  3.91           H  
ATOM    995  N   ASN A 150       5.325   7.143   4.411  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.181   8.200   5.045  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.552   9.583   4.855  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.550  10.399   5.758  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.533   8.116   4.329  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.490   9.177   4.886  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.510  10.298   4.416  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.295   8.869   5.864  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.675   6.614   3.660  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.313   7.992   6.094  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.957   7.138   4.493  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.392   8.278   3.273  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.289   7.965   6.237  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.908   9.543   6.225  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.028   9.855   3.686  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.410  11.193   3.437  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.128  11.355   4.261  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.904  12.383   4.873  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.093  11.220   1.940  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.049   9.181   2.972  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.110  11.978   3.677  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.955  10.883   1.384  1.00  1.24           H  
ATOM   1017  HB2 ALA A 151       3.256  10.567   1.737  1.00  1.32           H  
ATOM   1018  HB3 ALA A 151       3.844  12.228   1.643  1.00  0.92           H  
ATOM   1019  N   GLU A 152       2.287  10.351   4.279  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.018  10.446   5.062  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.279  10.268   6.562  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.801   9.257   6.993  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.138   9.315   4.527  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.693   9.830   3.348  1.00  0.77           C  
ATOM   1025  CD  GLU A 152       0.221  10.133   2.160  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       1.012   9.275   1.812  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152       0.109  11.218   1.614  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.491   9.532   3.779  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.540  11.395   4.878  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.763   8.497   4.198  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.524   8.972   5.308  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.416   9.078   3.064  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -1.210  10.731   3.641  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.891  11.233   7.360  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.081  11.114   8.838  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.159  10.451   9.454  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.168   9.262   9.712  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.249  12.551   9.344  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       2.594  13.115   8.881  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       3.705  12.578   9.786  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       5.008  13.332   9.508  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       5.871  13.048  10.689  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.453  12.027   6.988  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.966  10.537   9.059  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.451  13.164   8.952  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       1.211  12.559  10.423  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       2.780  12.812   7.860  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.573  14.193   8.939  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       3.423  12.714  10.820  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       3.852  11.527   9.588  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       5.470  12.963   8.603  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       4.821  14.392   9.433  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       6.014  12.023  10.777  1.00  2.89           H  
ATOM   1054  HZ2 LYS A 153       6.792  13.518  10.566  1.00  3.09           H  
ATOM   1055  HZ3 LYS A 153       5.411  13.407  11.549  1.00  2.23           H  
ATOM   1056  N   LYS A 154      -1.216  11.202   9.661  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.467  10.605  10.223  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.088   9.676   9.176  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.725   8.684   9.493  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.394  11.788  10.513  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -2.727  12.730  11.519  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -2.671  12.055  12.891  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -2.135  13.046  13.927  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -2.223  12.326  15.228  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.194  12.152   9.422  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.254  10.065  11.132  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.590  12.323   9.594  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -4.323  11.425  10.924  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -1.724  12.958  11.187  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -3.299  13.643  11.591  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -3.664  11.736  13.176  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -2.017  11.198  12.844  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -1.108  13.302  13.705  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -2.748  13.933  13.953  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -1.663  11.452  15.180  1.00  2.69           H  
ATOM   1076  HZ2 LYS A 154      -1.853  12.935  15.987  1.00  3.15           H  
ATOM   1077  HZ3 LYS A 154      -3.216  12.089  15.427  1.00  2.61           H  
ATOM   1078  N   ASN A 155      -2.879   9.986   7.920  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.433   9.138   6.827  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.620   7.839   6.698  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.963   6.965   5.924  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.299   9.994   5.564  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.165   9.419   4.439  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -4.393   8.229   4.373  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -4.663  10.226   3.542  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.349  10.780   7.698  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.473   8.915   7.012  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -3.617  11.003   5.781  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -2.267  10.004   5.251  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.482  11.188   3.594  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.218   9.870   2.817  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.565   7.682   7.476  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.775   6.419   7.406  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.614   5.258   7.954  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.244   4.109   7.815  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.438   6.631   8.316  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.308   8.377   8.111  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.453   6.224   6.393  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.690   7.680   8.344  1.00  1.04           H  
ATOM   1100  HB2 ALA A 156       0.203   6.287   9.316  1.00  1.16           H  
ATOM   1101  HB3 ALA A 156       1.276   6.066   7.935  1.00  1.01           H  
ATOM   1102  N   SER A 157      -2.741   5.541   8.582  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.571   4.434   9.129  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.515   3.897   8.057  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.684   4.480   6.989  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.369   5.050  10.277  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.810   6.349   9.904  1.00  1.05           O  
ATOM   1108  H   SER A 157      -3.031   6.470   8.700  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.941   3.643   9.505  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.227   4.435  10.491  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.745   5.107  11.156  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.402   6.257   9.154  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.118   2.775   8.334  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -6.040   2.164   7.343  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.197   3.106   7.020  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.499   3.309   5.871  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.551   0.866   7.970  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.376  -0.086   8.201  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.253   1.144   9.305  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.947   2.332   9.189  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.498   1.934   6.439  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.249   0.412   7.289  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.627   0.404   8.805  1.00  1.14           H  
ATOM   1124 HG12 VAL A 158      -5.726  -0.972   8.710  1.00  0.85           H  
ATOM   1125 HG13 VAL A 158      -4.945  -0.363   7.250  1.00  1.19           H  
ATOM   1126 HG21 VAL A 158      -6.643   1.795   9.911  1.00  0.80           H  
ATOM   1127 HG22 VAL A 158      -8.205   1.617   9.118  1.00  0.77           H  
ATOM   1128 HG23 VAL A 158      -7.412   0.212   9.827  1.00  0.92           H  
ATOM   1129  N   ALA A 159      -7.834   3.698   8.014  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.983   4.640   7.746  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.651   5.590   6.599  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.504   5.944   5.802  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.177   5.418   9.048  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.555   3.532   8.936  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.877   4.084   7.512  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -9.121   4.738   9.885  1.00  0.91           H  
ATOM   1137  HB2 ALA A 159      -8.403   6.166   9.139  1.00  0.98           H  
ATOM   1138  HB3 ALA A 159     -10.144   5.899   9.039  1.00  1.04           H  
ATOM   1139  N   GLY A 160      -7.405   5.957   6.484  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -7.002   6.840   5.362  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -7.060   6.040   4.068  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.886   6.298   3.204  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.734   5.618   7.116  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.666   7.695   5.301  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.995   7.188   5.525  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -6.185   5.075   3.918  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.192   4.272   2.666  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.529   3.556   2.461  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -8.081   3.633   1.397  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.078   3.237   2.826  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -5.008   2.352   1.569  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.275   3.097   0.446  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.274   1.045   1.902  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.520   4.892   4.618  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.977   4.904   1.820  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.138   3.746   2.962  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.280   2.619   3.688  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -6.016   2.125   1.236  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -4.211   4.147   0.689  1.00  0.87           H  
ATOM   1160 HD12 LEU A 161      -3.281   2.692   0.331  1.00  0.97           H  
ATOM   1161 HD13 LEU A 161      -4.820   2.975  -0.478  1.00  0.85           H  
ATOM   1162 HD21 LEU A 161      -3.728   1.160   2.827  1.00  0.97           H  
ATOM   1163 HD22 LEU A 161      -4.993   0.246   2.007  1.00  0.91           H  
ATOM   1164 HD23 LEU A 161      -3.584   0.804   1.106  1.00  0.86           H  
ATOM   1165  N   VAL A 162      -8.048   2.841   3.443  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.330   2.094   3.211  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.412   3.029   2.693  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.194   2.658   1.840  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.740   1.456   4.545  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.610   0.564   5.063  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.084   2.521   5.595  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.583   2.765   4.300  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.158   1.313   2.489  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.608   0.847   4.369  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.169   0.027   4.236  1.00  1.00           H  
ATOM   1176 HG12 VAL A 162      -7.857   1.171   5.539  1.00  0.98           H  
ATOM   1177 HG13 VAL A 162      -9.007  -0.140   5.778  1.00  0.96           H  
ATOM   1178 HG21 VAL A 162      -9.594   3.444   5.352  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -11.153   2.676   5.610  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.757   2.187   6.568  1.00  0.74           H  
ATOM   1181  N   LYS A 163     -10.445   4.242   3.169  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.467   5.203   2.658  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.292   5.382   1.141  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -12.178   5.087   0.363  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.187   6.522   3.385  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.205   7.577   2.941  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.931   8.897   3.665  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.952   9.944   3.215  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.713  11.121   4.097  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.786   4.522   3.840  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.460   4.857   2.885  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.266   6.370   4.452  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.191   6.863   3.143  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -12.124   7.728   1.875  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.202   7.238   3.182  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -12.011   8.747   4.732  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.936   9.241   3.423  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.788  10.207   2.179  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.956   9.575   3.356  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -12.679  10.810   5.088  1.00  2.71           H  
ATOM   1201  HZ2 LYS A 163     -11.809  11.567   3.841  1.00  2.64           H  
ATOM   1202  HZ3 LYS A 163     -13.485  11.806   3.978  1.00  2.60           H  
ATOM   1203  N   ALA A 164     -10.138   5.839   0.725  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.883   6.028  -0.744  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.848   4.675  -1.468  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.313   4.523  -2.580  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.515   6.710  -0.821  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.425   6.040   1.382  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.637   6.666  -1.177  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -8.526   7.606  -0.217  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.754   6.036  -0.451  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -8.299   6.970  -1.846  1.00  0.94           H  
ATOM   1213  N   LEU A 165      -9.249   3.716  -0.834  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -9.085   2.347  -1.420  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.398   1.754  -1.959  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.531   1.502  -3.142  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.598   1.531  -0.216  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.356   0.083  -0.584  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -6.991  -0.020  -1.272  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -8.365  -0.755   0.697  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.863   3.909   0.047  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.326   2.349  -2.184  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.673   1.950   0.140  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -9.339   1.581   0.566  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -9.139  -0.256  -1.244  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -6.989   0.597  -2.158  1.00  2.20           H  
ATOM   1227 HD12 LEU A 165      -6.222   0.322  -0.596  1.00  1.93           H  
ATOM   1228 HD13 LEU A 165      -6.796  -1.042  -1.547  1.00  1.88           H  
ATOM   1229 HD21 LEU A 165      -9.070  -0.333   1.397  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -8.657  -1.766   0.462  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -7.379  -0.755   1.136  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -11.346   1.493  -1.097  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.632   0.872  -1.549  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.480   1.851  -2.362  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.203   1.455  -3.257  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.342   0.439  -0.256  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -13.784   1.667   0.550  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.179   1.236   1.965  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -14.568   2.496   2.658  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -15.321   2.451   3.722  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -14.983   1.694   4.731  1.00  3.25           N  
ATOM   1242  NH2 ARG A 166     -16.413   3.163   3.779  1.00  3.60           N  
ATOM   1243  H   ARG A 166     -11.201   1.679  -0.147  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.418   0.001  -2.150  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -14.208  -0.157  -0.505  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.664  -0.152   0.341  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -12.977   2.378   0.597  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.636   2.123   0.067  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -15.014   0.549   1.929  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -13.339   0.783   2.468  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -14.256   3.360   2.316  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -14.146   1.149   4.688  1.00  3.20           H  
ATOM   1253 HH12 ARG A 166     -15.561   1.660   5.546  1.00  3.89           H  
ATOM   1254 HH21 ARG A 166     -16.672   3.743   3.007  1.00  3.73           H  
ATOM   1255 HH22 ARG A 166     -16.991   3.129   4.594  1.00  4.25           H  
ATOM   1256  N   THR A 167     -13.405   3.119  -2.055  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -14.222   4.116  -2.817  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.858   4.085  -4.298  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.715   4.188  -5.157  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.886   5.475  -2.204  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -14.256   5.472  -0.834  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.646   6.589  -2.932  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.813   3.414  -1.324  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -15.268   3.904  -2.694  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.824   5.649  -2.294  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -15.214   5.417  -0.786  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -14.510   6.481  -3.998  1.00  1.19           H  
ATOM   1268 HG22 THR A 167     -15.697   6.523  -2.694  1.00  1.10           H  
ATOM   1269 HG23 THR A 167     -14.265   7.550  -2.617  1.00  0.95           H  
ATOM   1270  N   CYS A 168     -12.598   3.953  -4.600  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -12.180   3.927  -6.026  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.421   2.547  -6.638  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.111   2.423  -7.630  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.685   4.250  -6.009  1.00  0.40           C  
ATOM   1275  SG  CYS A 168     -10.455   6.040  -5.861  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.928   3.878  -3.888  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.709   4.683  -6.584  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.221   3.758  -5.167  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168     -10.231   3.903  -6.924  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -11.081   6.367  -5.211  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.862   1.508  -6.053  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.065   0.117  -6.625  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.385  -0.995  -5.808  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.614  -2.165  -6.056  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.439   0.142  -8.028  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -11.817  -1.140  -8.771  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.412  -1.016 -10.241  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -12.348  -0.008 -10.810  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -11.921   0.859 -11.687  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -11.696   0.486 -12.917  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -11.719   2.099 -11.334  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.332   1.646  -5.237  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.110  -0.093  -6.712  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.800   0.996  -8.578  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.364   0.199  -7.940  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.304  -1.979  -8.324  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.884  -1.293  -8.705  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -10.389  -0.673 -10.320  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -11.535  -1.961 -10.746  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -13.286   0.005 -10.525  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -11.852  -0.464 -13.188  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -11.369   1.150 -13.589  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -11.892   2.385 -10.392  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -11.392   2.763 -12.007  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.518  -0.661  -4.894  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.782  -1.715  -4.126  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.614  -2.296  -2.971  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.181  -2.339  -1.832  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.556  -0.976  -3.607  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.660  -0.570  -4.784  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.716   0.949  -4.992  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.220  -0.972  -4.476  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.313   0.276  -4.740  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.469  -2.505  -4.789  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.872  -0.088  -3.086  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.010  -1.619  -2.936  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.998  -1.066  -5.686  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.659   1.330  -4.634  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -6.909   1.419  -4.447  1.00  0.72           H  
ATOM   1320 HD13 LEU A 170      -7.614   1.172  -6.044  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -5.942  -0.592  -3.501  1.00  0.97           H  
ATOM   1322 HD22 LEU A 170      -6.139  -2.049  -4.478  1.00  0.82           H  
ATOM   1323 HD23 LEU A 170      -5.561  -0.559  -5.224  1.00  0.79           H  
ATOM   1324  N   ASN A 171     -11.799  -2.754  -3.270  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.683  -3.351  -2.224  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.042  -4.596  -1.591  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.215  -4.858  -0.416  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.956  -3.744  -2.974  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.155  -3.598  -2.047  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.691  -4.570  -1.554  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.600  -2.401  -1.796  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.113  -2.710  -4.195  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.913  -2.622  -1.465  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.080  -3.102  -3.833  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.879  -4.771  -3.300  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.159  -1.624  -2.204  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.370  -2.275  -1.205  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.338  -5.388  -2.370  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.726  -6.650  -1.820  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.924  -6.391  -0.547  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.279  -6.844   0.524  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.766  -7.136  -2.908  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.557  -7.669  -4.103  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.608  -7.889  -5.281  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -11.209  -9.001  -3.724  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.241  -5.172  -3.321  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.484  -7.395  -1.646  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.133  -6.312  -3.228  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.146  -7.927  -2.504  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.320  -6.955  -4.380  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -9.098  -6.965  -5.510  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -8.882  -8.646  -5.023  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172     -10.173  -8.212  -6.143  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172     -10.504  -9.600  -3.166  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -12.083  -8.816  -3.117  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -11.498  -9.528  -4.621  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -8.847  -5.669  -0.660  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.007  -5.390   0.539  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.799  -4.591   1.569  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.616  -4.760   2.761  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.791  -4.612   0.039  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.912  -5.546  -0.793  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.213  -3.408  -0.815  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.583  -5.323  -1.537  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.681  -6.321   0.977  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.237  -4.261   0.891  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.522  -6.061  -1.519  1.00  1.08           H  
ATOM   1368 HG12 VAL A 173      -5.155  -4.968  -1.301  1.00  1.01           H  
ATOM   1369 HG13 VAL A 173      -5.439  -6.267  -0.144  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.275  -3.441  -0.997  1.00  1.02           H  
ATOM   1371 HG22 VAL A 173      -6.969  -2.508  -0.287  1.00  1.13           H  
ATOM   1372 HG23 VAL A 173      -6.685  -3.425  -1.758  1.00  1.07           H  
ATOM   1373  N   ALA A 174      -9.698  -3.746   1.130  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.527  -2.965   2.103  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.297  -3.946   2.997  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.372  -3.785   4.200  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.492  -2.149   1.242  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.841  -3.643   0.164  1.00  0.28           H  
ATOM   1379  HA  ALA A 174      -9.908  -2.307   2.699  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.033  -1.942   0.286  1.00  1.00           H  
ATOM   1381  HB2 ALA A 174     -12.402  -2.710   1.091  1.00  0.93           H  
ATOM   1382  HB3 ALA A 174     -11.721  -1.219   1.741  1.00  0.62           H  
ATOM   1383  N   ASP A 175     -11.854  -4.973   2.404  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.600  -5.993   3.200  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.685  -6.659   4.232  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.080  -6.883   5.361  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.097  -7.024   2.181  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.215  -6.415   1.329  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.907  -5.540   1.825  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -14.361  -6.836   0.193  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -11.763  -5.081   1.434  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.439  -5.539   3.694  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.278  -7.319   1.542  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.476  -7.889   2.702  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.474  -6.995   3.851  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.550  -7.669   4.820  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.253  -6.746   6.000  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.446  -7.112   7.145  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.250  -7.964   4.042  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.369  -9.197   3.103  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.775  -9.352   2.504  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.356  -9.048   1.962  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.180  -6.818   2.929  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.992  -8.585   5.172  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.983  -7.101   3.458  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.461  -8.151   4.756  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.132 -10.085   3.657  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.501  -9.411   3.301  1.00  1.92           H  
ATOM   1409 HD12 LEU A 176      -9.994  -8.504   1.882  1.00  1.88           H  
ATOM   1410 HD13 LEU A 176      -9.817 -10.253   1.911  1.00  1.81           H  
ATOM   1411 HD21 LEU A 176      -6.598  -8.331   2.240  1.00  1.65           H  
ATOM   1412 HD22 LEU A 176      -6.892 -10.004   1.771  1.00  1.74           H  
ATOM   1413 HD23 LEU A 176      -7.861  -8.708   1.069  1.00  1.32           H  
ATOM   1414  N   VAL A 177      -8.793  -5.550   5.730  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.493  -4.602   6.843  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.791  -4.269   7.583  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.827  -4.216   8.798  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -7.882  -3.354   6.186  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.603  -3.742   5.440  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -8.874  -2.729   5.197  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.650  -5.280   4.802  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.781  -5.044   7.524  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.639  -2.635   6.953  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.794  -4.600   4.814  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -6.279  -2.914   4.826  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -5.829  -3.983   6.154  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.208  -3.474   4.497  1.00  1.04           H  
ATOM   1428 HG22 VAL A 177      -9.722  -2.335   5.738  1.00  0.85           H  
ATOM   1429 HG23 VAL A 177      -8.387  -1.928   4.661  1.00  0.94           H  
ATOM   1430  N   GLU A 178     -10.863  -4.076   6.854  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.175  -3.783   7.508  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.585  -4.956   8.410  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.917  -4.778   9.567  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.152  -3.607   6.338  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.598  -3.556   6.844  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.549  -3.135   5.713  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.073  -2.842   4.626  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.745  -3.116   5.955  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.809  -4.154   5.874  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.115  -2.871   8.080  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -12.924  -2.687   5.820  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.041  -4.434   5.661  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.875  -4.541   7.195  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.669  -2.852   7.657  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.549  -6.153   7.885  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.929  -7.346   8.701  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -12.005  -7.457   9.914  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.410  -7.885  10.978  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.771  -8.545   7.760  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.969  -8.602   6.806  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -13.816  -9.782   5.840  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -13.139 -10.735   6.192  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -14.378  -9.710   4.759  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.268  -6.266   6.952  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.956  -7.265   9.021  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.862  -8.432   7.185  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.726  -9.456   8.336  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.876  -8.725   7.380  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -14.024  -7.683   6.242  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.770  -7.064   9.754  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.806  -7.129  10.892  1.00  0.38           C  
ATOM   1462  C   ALA A 180     -10.191  -6.132  11.992  1.00  0.44           C  
ATOM   1463  O   ALA A 180     -10.085  -6.432  13.167  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.448  -6.758  10.291  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.479  -6.718   8.884  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.768  -8.127  11.291  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.368  -7.175   9.299  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -8.360  -5.683  10.238  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -7.660  -7.154  10.914  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.625  -4.947  11.627  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -11.000  -3.937  12.672  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.388  -4.230  13.257  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.749  -3.705  14.294  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.981  -2.567  11.982  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -11.931  -2.554  10.784  1.00  1.59           C  
ATOM   1476  CD  GLN A 181     -12.181  -1.108  10.351  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181     -12.969  -0.408  10.956  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181     -11.537  -0.627   9.324  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.701  -4.726  10.675  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -10.266  -3.947  13.463  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.288  -1.809  12.688  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181      -9.978  -2.353  11.643  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -11.488  -3.100   9.965  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181     -12.868  -3.012  11.060  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181     -10.900  -1.191   8.837  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181     -11.689   0.298   9.039  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.169  -5.069  12.614  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.535  -5.405  13.143  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -15.336  -4.135  13.470  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -16.029  -4.070  14.467  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.276  -6.215  14.415  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -13.691  -7.581  14.039  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -13.423  -8.412  15.302  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -13.509  -7.865  16.392  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -13.128  -9.587  15.156  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -12.859  -5.486  11.785  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -15.072  -6.010  12.430  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -13.575  -5.682  15.043  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -15.204  -6.356  14.948  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -14.392  -8.107  13.406  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -12.765  -7.437  13.504  1.00  2.35           H  
ATOM   1502  N   SER A 183     -15.247  -3.125  12.635  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -16.000  -1.849  12.886  1.00  3.70           C  
ATOM   1504  C   SER A 183     -15.697  -1.306  14.290  1.00  4.04           C  
ATOM   1505  O   SER A 183     -14.551  -1.390  14.700  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -17.482  -2.219  12.757  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.715  -2.787  11.475  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -16.614  -0.815  14.929  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.682  -3.204  11.839  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.743  -1.113  12.141  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -17.743  -2.937  13.515  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -18.086  -1.329  12.884  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -18.405  -3.448  11.564  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A  89       9.783  10.412  12.647  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.373  11.369  11.570  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.209  10.781  10.776  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.132  11.345  10.723  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.606  11.538  10.678  1.00  1.90           C  
ATOM      6  H   ALA A  89       8.933  10.006  13.093  1.00  2.15           H  
ATOM      7  HA  ALA A  89       9.094  12.318  11.998  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.499  11.385  11.266  1.00  2.57           H  
ATOM      9  HB2 ALA A  89      10.573  10.815   9.877  1.00  2.40           H  
ATOM     10  HB3 ALA A  89      10.615  12.535  10.263  1.00  1.77           H  
ATOM     11  N   ALA A  90       8.416   9.637  10.183  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.320   8.979   9.409  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.221   8.571  10.391  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.351   8.826  11.573  1.00  1.23           O  
ATOM     15  CB  ALA A  90       7.974   7.754   8.761  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.290   9.203  10.263  1.00  1.20           H  
ATOM     17  HA  ALA A  90       6.927   9.640   8.657  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.048   7.868   8.777  1.00  1.59           H  
ATOM     19  HB2 ALA A  90       7.697   6.866   9.308  1.00  1.38           H  
ATOM     20  HB3 ALA A  90       7.638   7.667   7.737  1.00  1.37           H  
ATOM     21  N   PRO A  91       5.165   7.955   9.904  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.073   7.547  10.816  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.606   6.513  11.816  1.00  0.60           C  
ATOM     24  O   PRO A  91       4.927   5.405  11.437  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.024   6.951   9.884  1.00  1.98           C  
ATOM     26  CG  PRO A  91       3.789   6.544   8.672  1.00  2.18           C  
ATOM     27  CD  PRO A  91       4.876   7.570   8.515  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.667   8.407  11.320  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       2.555   6.092  10.346  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.286   7.693   9.624  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.216   5.560   8.815  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.149   6.553   7.804  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       5.738   7.131   8.039  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.519   8.422   7.958  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.707   6.909  13.067  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.236   5.987  14.100  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.368   4.726  14.210  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.818   3.705  14.696  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.225   6.830  15.378  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.223   7.902  15.114  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.341   8.211  13.645  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.255   5.720  13.858  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.922   6.226  16.223  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.196   7.265  15.553  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.227   7.549  15.349  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.456   8.781  15.693  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.395   8.557  13.251  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.124   8.934  13.456  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.139   4.771  13.741  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.273   3.551  13.800  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.457   2.676  12.548  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.522   2.045  12.093  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.792   5.600  13.348  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.498   2.973  14.690  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.244   3.865  13.850  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.640   2.630  11.988  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.869   1.791  10.768  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.586   0.321  11.073  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.152  -0.419  10.213  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.342   1.995  10.402  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.683   1.173   9.150  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.151   1.391   8.746  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.827   2.175   9.396  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.572   0.769   7.785  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.378   3.143  12.366  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.239   2.123   9.960  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.521   3.041  10.207  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.964   1.669  11.222  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.523   0.125   9.359  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.040   1.474   8.336  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.838  -0.112  12.280  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.589  -1.547  12.622  1.00  0.50           C  
ATOM     73  C   ALA A  95       2.118  -1.903  12.384  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.810  -2.931  11.808  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.944  -1.684  14.106  1.00  0.61           C  
ATOM     76  H   ALA A  95       4.198   0.501  12.955  1.00  0.54           H  
ATOM     77  HA  ALA A  95       4.224  -2.183  12.032  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       3.886  -0.716  14.582  1.00  0.95           H  
ATOM     79  HB2 ALA A  95       3.248  -2.360  14.581  1.00  1.25           H  
ATOM     80  HB3 ALA A  95       4.947  -2.074  14.203  1.00  1.28           H  
ATOM     81  N   TYR A  96       1.212  -1.057  12.805  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.237  -1.346  12.578  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.521  -1.339  11.076  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.119  -2.250  10.525  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -0.994  -0.217  13.279  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.377  -0.698  13.646  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.318  -0.959  12.643  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -2.716  -0.891  14.992  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -4.597  -1.411  12.986  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -3.995  -1.344  15.333  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -4.936  -1.604  14.330  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.199  -2.048  14.667  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.486  -0.222  13.245  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.503  -2.298  13.007  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -0.462   0.073  14.174  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.073   0.631  12.616  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.058  -0.812  11.606  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -1.991  -0.688  15.765  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -5.322  -1.613  12.212  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -4.256  -1.494  16.371  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -6.109  -2.693  15.372  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.082  -0.299  10.418  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.291  -0.177   8.945  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.377  -1.353   8.233  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.152  -1.902   7.284  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.358   1.155   8.555  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.199   1.386   7.052  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -1.292   1.504   6.703  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       0.922   2.678   6.654  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.396   0.406  10.901  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.346  -0.153   8.719  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.119   1.961   9.095  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.408   1.129   8.802  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.632   0.551   6.518  1.00  1.30           H  
ATOM    115 HD11 LEU A  97      -1.843   1.815   7.578  1.00  1.45           H  
ATOM    116 HD12 LEU A  97      -1.421   2.235   5.918  1.00  2.04           H  
ATOM    117 HD13 LEU A  97      -1.661   0.546   6.367  1.00  1.79           H  
ATOM    118 HD21 LEU A  97       1.087   3.287   7.531  1.00  2.24           H  
ATOM    119 HD22 LEU A  97       1.869   2.432   6.203  1.00  2.20           H  
ATOM    120 HD23 LEU A  97       0.319   3.226   5.945  1.00  2.12           H  
ATOM    121  N   GLN A  98       1.538  -1.741   8.693  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.258  -2.889   8.060  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.397  -4.152   8.145  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.337  -4.929   7.211  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.543  -3.057   8.873  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.568  -2.000   8.450  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.260  -2.446   7.161  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.733  -3.561   7.067  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       5.346  -1.615   6.159  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.937  -1.273   9.462  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.497  -2.664   7.032  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.321  -2.942   9.924  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.952  -4.040   8.698  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       4.065  -1.059   8.280  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       5.305  -1.880   9.229  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       4.967  -0.715   6.235  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       5.790  -1.892   5.330  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.721  -4.361   9.250  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.142  -5.580   9.376  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.215  -5.561   8.278  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.390  -6.530   7.552  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -0.778  -5.476  10.768  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.787  -6.611  10.978  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.316  -5.567  11.831  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.776  -3.717   9.991  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.455  -6.475   9.303  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.288  -4.528  10.857  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.466  -7.484  10.428  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -1.846  -6.849  12.029  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -2.758  -6.299  10.624  1.00  0.88           H  
ATOM    151 HG21 VAL A  99       1.231  -5.145  11.442  1.00  0.93           H  
ATOM    152 HG22 VAL A  99       0.010  -5.016  12.708  1.00  1.10           H  
ATOM    153 HG23 VAL A  99       0.479  -6.601  12.094  1.00  1.18           H  
ATOM    154  N   ALA A 100      -1.914  -4.460   8.131  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.950  -4.382   7.057  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.250  -4.475   5.704  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.684  -5.178   4.821  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.624  -3.021   7.231  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.742  -3.683   8.712  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.671  -5.182   7.164  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.884  -2.286   7.511  1.00  1.02           H  
ATOM    162  HB2 ALA A 100      -4.088  -2.728   6.301  1.00  1.05           H  
ATOM    163  HB3 ALA A 100      -4.377  -3.088   8.003  1.00  1.04           H  
ATOM    164  N   PHE A 101      -1.139  -3.795   5.567  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.351  -3.854   4.295  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.049  -5.292   3.983  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.374  -5.602   2.872  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.926  -3.041   4.565  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.738  -1.538   4.380  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.525  -0.953   4.154  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.872  -0.719   4.450  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.634   0.430   4.003  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.756   0.663   4.298  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.504   1.237   4.077  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.805  -3.264   6.321  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.895  -3.432   3.466  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.243  -3.223   5.579  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.702  -3.381   3.894  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.410  -1.562   4.091  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.841  -1.159   4.622  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.599   0.875   3.838  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.634   1.288   4.353  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.414   2.307   3.960  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.054  -6.163   4.955  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.471  -7.569   4.684  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.677  -8.381   4.107  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.536  -9.010   3.073  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.880  -8.126   6.035  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.561  -9.483   5.847  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       0.871 -10.426   5.493  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.760  -9.558   6.059  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.207  -5.895   5.856  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.313  -7.583   4.010  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.563  -7.439   6.509  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.002  -8.245   6.646  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.813  -8.385   4.763  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.959  -9.177   4.232  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.343  -8.655   2.849  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.587  -9.413   1.924  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.115  -8.998   5.239  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.480  -7.510   5.422  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.713  -9.595   6.587  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.631  -7.369   6.427  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.906  -7.874   5.599  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.690 -10.220   4.170  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.978  -9.525   4.870  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.622  -6.964   5.782  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.797  -7.100   4.478  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.176 -10.517   6.426  1.00  1.37           H  
ATOM    210 HG22 ILE A 103      -3.083  -8.897   7.118  1.00  1.49           H  
ATOM    211 HG23 ILE A 103      -4.603  -9.792   7.168  1.00  1.67           H  
ATOM    212 HD11 ILE A 103      -6.116  -8.326   6.556  1.00  1.24           H  
ATOM    213 HD12 ILE A 103      -5.241  -7.032   7.376  1.00  1.58           H  
ATOM    214 HD13 ILE A 103      -6.346  -6.650   6.056  1.00  1.01           H  
ATOM    215  N   VAL A 104      -3.388  -7.364   2.709  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.764  -6.768   1.397  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.673  -6.982   0.341  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.961  -7.244  -0.812  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.964  -5.277   1.671  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.040  -5.082   2.740  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.647  -4.637   2.132  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.167  -6.783   3.473  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.694  -7.195   1.055  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.292  -4.808   0.769  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.836  -5.792   2.579  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.612  -5.238   3.718  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -5.435  -4.079   2.675  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -2.110  -5.328   2.753  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -2.046  -4.396   1.269  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.857  -3.738   2.689  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.425  -6.851   0.723  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.314  -7.022  -0.270  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.337  -8.420  -0.846  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.315  -8.605  -2.046  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.974  -6.761   0.514  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.416  -6.934  -0.565  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.220  -6.636   1.661  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.416  -6.306  -1.065  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.945  -5.759   0.911  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.050  -7.467   1.328  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.169  -6.537  -0.119  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.402  -9.401  -0.002  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.446 -10.796  -0.509  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.763 -11.019  -1.271  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.905 -11.977  -2.007  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.364 -11.681   0.728  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.958 -11.428   1.465  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.914 -11.032   0.817  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.990 -11.641   2.666  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.429  -9.215   0.961  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.398 -10.986  -1.156  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.193 -11.458   1.386  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.404 -12.712   0.420  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.724 -10.127  -1.115  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.018 -10.276  -1.843  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.930  -9.580  -3.201  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.382 -10.095  -4.206  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.032  -9.541  -0.971  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.404 -10.198  -1.118  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.350  -9.570  -1.549  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.549 -11.450  -0.782  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.595  -9.359  -0.515  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.291 -11.313  -1.951  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.713  -9.578   0.054  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.096  -8.504  -1.285  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.783 -11.958  -0.442  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.424 -11.882  -0.870  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.355  -8.406  -3.229  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.235  -7.653  -4.509  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.184  -6.549  -4.369  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.415  -5.400  -4.688  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.644  -7.099  -4.750  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.955  -5.907  -3.833  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.765  -6.678  -6.212  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.006  -8.015  -2.401  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.964  -8.322  -5.310  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.352  -7.878  -4.542  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.509  -6.072  -2.863  1.00  0.95           H  
ATOM    279 HG12 VAL A 108      -4.555  -5.003  -4.264  1.00  0.99           H  
ATOM    280 HG13 VAL A 108      -6.025  -5.810  -3.725  1.00  1.10           H  
ATOM    281 HG21 VAL A 108      -3.998  -5.951  -6.439  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -4.638  -7.543  -6.846  1.00  0.83           H  
ATOM    283 HG23 VAL A 108      -5.738  -6.245  -6.385  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.051  -6.902  -3.839  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.044  -5.920  -3.590  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.274  -5.030  -4.828  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.626  -3.873  -4.714  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.934  -7.828  -3.543  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.234  -5.313  -2.753  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.959  -6.454  -3.381  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.077  -5.570  -6.005  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.296  -4.771  -7.256  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.630  -3.543  -7.293  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.381  -2.584  -8.017  1.00  0.27           O  
ATOM    295  CB  ARG A 110      -0.017  -5.725  -8.415  1.00  0.36           C  
ATOM    296  CG  ARG A 110       0.913  -6.950  -8.366  1.00  0.55           C  
ATOM    297  CD  ARG A 110       2.364  -6.537  -8.640  1.00  0.72           C  
ATOM    298  NE  ARG A 110       2.371  -6.074 -10.055  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       2.476  -6.940 -11.025  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       3.654  -7.342 -11.417  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       1.403  -7.405 -11.603  1.00  1.68           N  
ATOM    302  H   ARG A 110      -0.214  -6.501  -6.065  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.324  -4.454  -7.311  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -1.044  -6.050  -8.344  1.00  0.50           H  
ATOM    305  HB3 ARG A 110       0.129  -5.206  -9.351  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.852  -7.411  -7.393  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       0.600  -7.661  -9.116  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.661  -5.738  -7.977  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       3.026  -7.386  -8.525  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.297  -5.119 -10.258  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       4.477  -6.986 -10.974  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       3.733  -8.006 -12.160  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       0.501  -7.097 -11.303  1.00  1.91           H  
ATOM    314 HH22 ARG A 110       1.483  -8.068 -12.347  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.682  -3.546  -6.511  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.601  -2.370  -6.507  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.876  -1.170  -5.891  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.218  -0.032  -6.150  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.804  -2.792  -5.648  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.799  -3.609  -6.484  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.598  -3.725  -7.684  1.00  0.82           O  
ATOM    322  OD2 ASP A 111      -5.761  -4.089  -5.909  1.00  0.93           O  
ATOM    323  H   ASP A 111      -1.862  -4.313  -5.927  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.923  -2.141  -7.511  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.455  -3.395  -4.822  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.303  -1.921  -5.263  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.859  -1.414  -5.101  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.085  -0.288  -4.500  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.706   0.398  -5.606  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.846   1.599  -5.611  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.832  -0.905  -3.441  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.021  -1.792  -2.553  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.424  -2.995  -2.101  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.339  -1.595  -2.049  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.582  -3.539  -1.332  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.687  -2.723  -1.279  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.298  -0.564  -2.172  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -2.924  -2.833  -0.664  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.551  -0.680  -1.547  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.860  -1.819  -0.796  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.587  -2.337  -4.921  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.751   0.418  -4.043  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.605  -1.485  -3.923  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.284  -0.120  -2.852  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.382  -3.452  -2.299  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.539  -4.402  -0.877  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.072   0.320  -2.742  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.160  -3.705  -0.100  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.280   0.111  -1.650  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.821  -1.915  -0.317  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.194  -0.354  -6.569  1.00  0.37           N  
ATOM    352  CA  LYS A 113       1.935   0.279  -7.707  1.00  0.40           C  
ATOM    353  C   LYS A 113       0.979   1.235  -8.423  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.339   2.336  -8.795  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.344  -0.875  -8.626  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.586  -1.569  -8.060  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.835  -0.782  -8.465  1.00  0.89           C  
ATOM    358  CE  LYS A 113       6.050  -1.714  -8.470  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       7.033  -1.060  -9.379  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.042  -1.323  -6.558  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.806   0.806  -7.350  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.533  -1.586  -8.693  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.567  -0.490  -9.609  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       3.518  -1.608  -6.981  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.651  -2.572  -8.454  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.694  -0.369  -9.453  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       5.002   0.018  -7.760  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       6.458  -1.804  -7.472  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       5.778  -2.685  -8.856  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       6.561  -0.802 -10.271  1.00  2.00           H  
ATOM    371  HZ2 LYS A 113       7.409  -0.204  -8.925  1.00  1.73           H  
ATOM    372  HZ3 LYS A 113       7.814  -1.717  -9.577  1.00  2.01           H  
ATOM    373  N   ARG A 114      -0.259   0.823  -8.572  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.278   1.715  -9.219  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.449   2.982  -8.371  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.392   4.093  -8.867  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.575   0.890  -9.217  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.744   1.712  -9.778  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -5.050   1.225  -9.138  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -6.090   2.189  -9.594  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -6.877   1.880 -10.588  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.851   1.029 -10.409  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -6.692   2.422 -11.761  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.523  -0.065  -8.231  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.987   1.964 -10.227  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.435   0.009  -9.825  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.804   0.591  -8.206  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.600   2.758  -9.553  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.799   1.577 -10.847  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.285   0.225  -9.478  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.971   1.248  -8.059  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -6.182   3.057  -9.148  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.993   0.614  -9.510  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -8.455   0.792 -11.170  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -5.946   3.074 -11.898  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -7.296   2.186 -12.522  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.653   2.811  -7.089  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.834   3.990  -6.188  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.511   4.748  -6.035  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.497   5.948  -5.843  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.266   3.403  -4.839  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.683   2.841  -4.957  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -4.023   2.042  -3.697  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.678   3.993  -5.118  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.696   1.902  -6.723  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.603   4.644  -6.567  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.586   2.610  -4.556  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.249   4.176  -4.087  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.740   2.192  -5.818  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.432   2.406  -2.869  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -5.072   2.157  -3.468  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -3.804   0.998  -3.864  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.467   4.758  -4.385  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -4.588   4.410  -6.110  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -5.683   3.624  -4.974  1.00  1.05           H  
ATOM    416  N   ALA A 116       0.599   4.057  -6.122  1.00  0.26           N  
ATOM    417  CA  ALA A 116       1.926   4.737  -5.979  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.071   5.804  -7.067  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.374   6.955  -6.790  1.00  0.27           O  
ATOM    420  CB  ALA A 116       2.971   3.632  -6.161  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.559   3.090  -6.279  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.019   5.176  -4.999  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.801   2.848  -5.435  1.00  0.91           H  
ATOM    424  HB2 ALA A 116       2.894   3.223  -7.157  1.00  1.03           H  
ATOM    425  HB3 ALA A 116       3.959   4.045  -6.017  1.00  0.87           H  
ATOM    426  N   ARG A 117       1.816   5.440  -8.302  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.896   6.443  -9.408  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.882   7.560  -9.127  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.155   8.730  -9.313  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.525   5.677 -10.682  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.644   4.694 -11.035  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.267   3.933 -12.308  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.397   2.994 -12.550  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       3.216   1.932 -13.287  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       3.380   1.999 -14.580  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       2.869   0.804 -12.731  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.547   4.517  -8.495  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.899   6.844  -9.483  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.607   5.129 -10.515  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.388   6.373 -11.497  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.564   5.237 -11.196  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.775   3.992 -10.225  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.345   3.387 -12.159  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.170   4.616 -13.137  1.00  1.76           H  
ATOM    445  HE  ARG A 117       4.277   3.173 -12.157  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       3.646   2.863 -15.007  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       3.241   1.184 -15.144  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       2.742   0.752 -11.741  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       2.729  -0.010 -13.296  1.00  3.04           H  
ATOM    450  N   GLU A 118      -0.283   7.189  -8.647  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.323   8.207  -8.306  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.801   9.090  -7.172  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.989  10.291  -7.166  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.553   7.410  -7.858  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.165   6.694  -9.064  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.393   5.895  -8.622  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -5.464   6.477  -8.558  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -4.242   4.714  -8.355  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.461   6.237  -8.488  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.564   8.805  -9.173  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.259   6.682  -7.116  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.282   8.083  -7.434  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.460   7.425  -9.803  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.437   6.022  -9.493  1.00  0.44           H  
ATOM    465  N   LEU A 119      -0.126   8.492  -6.220  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.443   9.275  -5.079  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.685  10.063  -5.530  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.246  10.826  -4.768  1.00  0.39           O  
ATOM    469  CB  LEU A 119       0.807   8.229  -4.027  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.481   7.589  -3.502  1.00  0.56           C  
ATOM    471  CD1 LEU A 119      -0.164   6.238  -2.856  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -1.116   8.517  -2.462  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.018   7.523  -6.265  1.00  0.35           H  
ATOM    474  HA  LEU A 119      -0.295   9.945  -4.677  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.436   7.474  -4.471  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.329   8.703  -3.210  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -1.169   7.442  -4.322  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       0.877   6.207  -2.578  1.00  1.78           H  
ATOM    479 HD12 LEU A 119      -0.776   6.103  -1.977  1.00  1.96           H  
ATOM    480 HD13 LEU A 119      -0.370   5.446  -3.561  1.00  1.65           H  
ATOM    481 HD21 LEU A 119      -0.388   8.756  -1.701  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -1.445   9.426  -2.944  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -1.963   8.024  -2.008  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.112   9.891  -6.767  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.303  10.636  -7.289  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.545  10.339  -6.453  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.254  11.237  -6.037  1.00  0.33           O  
ATOM    488  CB  LYS A 120       2.940  12.127  -7.227  1.00  0.48           C  
ATOM    489  CG  LYS A 120       1.776  12.408  -8.179  1.00  1.05           C  
ATOM    490  CD  LYS A 120       1.416  13.894  -8.116  1.00  1.11           C  
ATOM    491  CE  LYS A 120       0.247  14.189  -9.068  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       0.748  15.251  -9.987  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.647   9.270  -7.361  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.484  10.356  -8.316  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.657  12.393  -6.222  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.794  12.717  -7.526  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       2.065  12.148  -9.187  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       0.920  11.819  -7.885  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       1.130  14.150  -7.105  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.273  14.479  -8.407  1.00  1.57           H  
ATOM    501  HE2 LYS A 120      -0.018  13.303  -9.628  1.00  2.69           H  
ATOM    502  HE3 LYS A 120      -0.604  14.553  -8.515  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.661  14.959 -10.393  1.00  2.58           H  
ATOM    504  HZ2 LYS A 120       0.059  15.399 -10.751  1.00  2.21           H  
ATOM    505  HZ3 LYS A 120       0.871  16.138  -9.459  1.00  2.55           H  
ATOM    506  N   VAL A 121       4.820   9.083  -6.224  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.033   8.712  -5.431  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.286   8.913  -6.289  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.209   8.982  -7.501  1.00  0.42           O  
ATOM    510  CB  VAL A 121       5.858   7.234  -5.064  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.624   7.076  -4.173  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.690   6.388  -6.337  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.231   8.383  -6.585  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.092   9.310  -4.535  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.731   6.898  -4.523  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       3.791   7.602  -4.615  1.00  2.36           H  
ATOM    517 HG12 VAL A 121       4.380   6.029  -4.077  1.00  2.17           H  
ATOM    518 HG13 VAL A 121       4.832   7.489  -3.196  1.00  2.04           H  
ATOM    519 HG21 VAL A 121       5.935   6.984  -7.204  1.00  1.85           H  
ATOM    520 HG22 VAL A 121       6.351   5.535  -6.291  1.00  1.93           H  
ATOM    521 HG23 VAL A 121       4.668   6.045  -6.416  1.00  1.80           H  
ATOM    522  N   SER A 122       8.437   9.028  -5.672  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.700   9.248  -6.454  1.00  0.52           C  
ATOM    524  C   SER A 122       9.865   8.184  -7.543  1.00  0.44           C  
ATOM    525  O   SER A 122       9.904   6.998  -7.275  1.00  0.35           O  
ATOM    526  CB  SER A 122      10.828   9.134  -5.428  1.00  0.63           C  
ATOM    527  OG  SER A 122      10.796  10.264  -4.566  1.00  1.10           O  
ATOM    528  H   SER A 122       8.469   8.984  -4.692  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.708  10.231  -6.895  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.695   8.239  -4.843  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.778   9.087  -5.943  1.00  1.18           H  
ATOM    532  HG  SER A 122      10.945   9.956  -3.668  1.00  1.32           H  
ATOM    533  N   GLU A 123       9.971   8.618  -8.773  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.148   7.662  -9.908  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.427   6.850  -9.713  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.532   5.723 -10.160  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.246   8.532 -11.164  1.00  0.77           C  
ATOM    538  CG  GLU A 123       8.879   9.160 -11.459  1.00  1.44           C  
ATOM    539  CD  GLU A 123       8.956  10.038 -12.717  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      10.056  10.281 -13.194  1.00  2.15           O  
ATOM    541  OE2 GLU A 123       7.909  10.453 -13.185  1.00  1.75           O  
ATOM    542  H   GLU A 123       9.943   9.582  -8.948  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.295   7.006  -9.980  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      10.977   9.312 -11.008  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.544   7.920 -12.002  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       8.152   8.375 -11.616  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.574   9.766 -10.619  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.404   7.420  -9.052  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.691   6.687  -8.828  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.431   5.349  -8.126  1.00  0.39           C  
ATOM    551  O   ALA A 124      13.914   4.314  -8.549  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.525   7.606  -7.933  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.289   8.334  -8.705  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.199   6.527  -9.765  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      13.872   8.148  -7.266  1.00  1.27           H  
ATOM    556  HB2 ALA A 124      15.218   7.013  -7.354  1.00  0.91           H  
ATOM    557  HB3 ALA A 124      15.074   8.305  -8.546  1.00  1.20           H  
ATOM    558  N   LYS A 125      12.672   5.365  -7.060  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.374   4.094  -6.329  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.644   3.110  -7.240  1.00  0.34           C  
ATOM    561  O   LYS A 125      11.993   1.947  -7.312  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.479   4.499  -5.159  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.351   4.943  -3.984  1.00  0.54           C  
ATOM    564  CD  LYS A 125      13.057   6.252  -4.337  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.793   6.783  -3.106  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      14.032   8.223  -3.397  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.296   6.214  -6.743  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.285   3.654  -5.958  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.838   5.313  -5.463  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      10.876   3.656  -4.860  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      11.731   5.090  -3.112  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.090   4.183  -3.776  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      13.768   6.074  -5.130  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      12.328   6.980  -4.661  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.178   6.670  -2.224  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.734   6.270  -2.980  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      14.569   8.314  -4.282  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      13.118   8.713  -3.493  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      14.574   8.649  -2.620  1.00  1.85           H  
ATOM    580  N   MET A 126      10.631   3.566  -7.937  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.876   2.651  -8.848  1.00  0.56           C  
ATOM    582  C   MET A 126      10.822   2.081  -9.909  1.00  0.57           C  
ATOM    583  O   MET A 126      10.781   0.908 -10.231  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.799   3.523  -9.508  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.788   3.990  -8.456  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.798   2.579  -7.905  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.767   2.435  -9.385  1.00  2.03           C  
ATOM    588  H   MET A 126      10.369   4.508  -7.861  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.418   1.855  -8.284  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.265   4.385  -9.964  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.286   2.950 -10.266  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.313   4.414  -7.614  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.136   4.738  -8.889  1.00  1.67           H  
ATOM    594  HE1 MET A 126       6.120   3.127 -10.137  1.00  2.46           H  
ATOM    595  HE2 MET A 126       5.826   1.430  -9.770  1.00  2.45           H  
ATOM    596  HE3 MET A 126       4.741   2.662  -9.130  1.00  2.19           H  
ATOM    597  N   ASP A 127      11.676   2.913 -10.446  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.640   2.443 -11.487  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.541   1.341 -10.921  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.799   0.345 -11.576  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.460   3.679 -11.867  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.373   3.357 -13.055  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      14.825   2.228 -13.148  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      14.599   4.247 -13.858  1.00  1.60           O  
ATOM    605  H   ASP A 127      11.684   3.851 -10.159  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.107   2.079 -12.351  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.790   4.483 -12.137  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.063   3.982 -11.025  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.019   1.507  -9.711  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.899   0.463  -9.111  1.00  0.46           C  
ATOM    611  C   GLY A 128      14.090  -0.737  -8.625  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.478  -1.871  -8.838  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.789   2.311  -9.196  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.621   0.131  -9.849  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.438   0.894  -8.281  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.981  -0.511  -7.962  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.179  -1.665  -7.456  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.712  -2.546  -8.633  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.864  -3.752  -8.611  1.00  0.72           O  
ATOM    620  CB  ILE A 129      11.014  -1.031  -6.642  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.620  -1.990  -5.521  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.780  -0.730  -7.506  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.685  -1.946  -4.425  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.686   0.410  -7.790  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.789  -2.261  -6.791  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.357  -0.107  -6.203  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.665  -1.695  -5.110  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.553  -2.993  -5.912  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.441  -1.638  -7.981  1.00  1.96           H  
ATOM    630 HG22 ILE A 129       8.992  -0.335  -6.880  1.00  2.46           H  
ATOM    631 HG23 ILE A 129      10.037  -0.003  -8.259  1.00  2.27           H  
ATOM    632 HD11 ILE A 129      12.139  -0.966  -4.405  1.00  2.59           H  
ATOM    633 HD12 ILE A 129      11.229  -2.151  -3.469  1.00  2.42           H  
ATOM    634 HD13 ILE A 129      12.442  -2.688  -4.631  1.00  2.32           H  
ATOM    635  N   GLU A 130      11.145  -1.948  -9.649  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.660  -2.739 -10.827  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.809  -3.475 -11.542  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.712  -4.654 -11.827  1.00  0.68           O  
ATOM    639  CB  GLU A 130      10.015  -1.708 -11.758  1.00  0.85           C  
ATOM    640  CG  GLU A 130       9.448  -2.411 -12.997  1.00  1.41           C  
ATOM    641  CD  GLU A 130       8.797  -1.387 -13.938  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.572  -0.263 -13.512  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       8.536  -1.745 -15.075  1.00  2.01           O  
ATOM    644  H   GLU A 130      11.036  -0.975  -9.637  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.914  -3.449 -10.508  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.218  -1.200 -11.235  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.759  -0.988 -12.066  1.00  1.20           H  
ATOM    648  HG2 GLU A 130      10.246  -2.919 -13.518  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.707  -3.134 -12.687  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.879  -2.783 -11.860  1.00  0.59           N  
ATOM    651  CA  GLU A 131      14.015  -3.440 -12.590  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.655  -4.553 -11.759  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.901  -5.639 -12.251  1.00  0.45           O  
ATOM    654  CB  GLU A 131      15.030  -2.323 -12.850  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.475  -1.354 -13.900  1.00  1.38           C  
ATOM    656  CD  GLU A 131      15.485  -0.229 -14.168  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.387  -0.052 -13.362  1.00  2.50           O  
ATOM    658  OE2 GLU A 131      15.328   0.451 -15.168  1.00  2.30           O  
ATOM    659  H   GLU A 131      12.925  -1.827 -11.639  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.669  -3.836 -13.529  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.217  -1.788 -11.930  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.953  -2.752 -13.211  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      14.285  -1.892 -14.818  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      13.553  -0.926 -13.540  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.937  -4.289 -10.513  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.579  -5.329  -9.653  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.592  -6.461  -9.353  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.974  -7.609  -9.223  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.977  -4.600  -8.364  1.00  0.68           C  
ATOM    670  CG  LYS A 132      17.390  -5.025  -7.953  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.346  -6.428  -7.345  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.773  -6.940  -7.137  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      18.611  -8.285  -6.518  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.737  -3.402 -10.147  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.458  -5.720 -10.139  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      15.956  -3.533  -8.533  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.284  -4.854  -7.576  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      18.030  -5.029  -8.824  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.779  -4.330  -7.224  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.832  -6.392  -6.395  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      16.821  -7.093  -8.014  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      19.285  -7.019  -8.086  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      19.313  -6.289  -6.469  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.004  -8.210  -5.678  1.00  2.75           H  
ATOM    685  HZ2 LYS A 132      18.173  -8.932  -7.207  1.00  2.97           H  
ATOM    686  HZ3 LYS A 132      19.542  -8.653  -6.239  1.00  3.09           H  
ATOM    687  N   TYR A 133      13.333  -6.140  -9.223  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.309  -7.180  -8.908  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.271  -7.269 -10.040  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.356  -6.471 -10.092  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.660  -6.690  -7.617  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.710  -6.583  -6.535  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.189  -7.737  -5.906  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      13.208  -5.328  -6.171  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      14.166  -7.635  -4.909  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      14.185  -5.224  -5.176  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      14.665  -6.378  -4.544  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.630  -6.277  -3.563  1.00  1.95           O  
ATOM    699  H   TYR A 133      13.057  -5.207  -9.316  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.778  -8.137  -8.745  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.215  -5.721  -7.784  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.901  -7.384  -7.314  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.804  -8.706  -6.188  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      12.837  -4.438  -6.658  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      14.536  -8.525  -4.422  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      14.569  -4.255  -4.895  1.00  3.34           H  
ATOM    707  HH  TYR A 133      15.186  -6.190  -2.716  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.451  -8.224 -10.928  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.515  -8.370 -12.067  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.215  -9.083 -11.665  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.241  -9.028 -12.394  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.295  -9.222 -13.063  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.278  -9.999 -12.244  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.522  -9.235 -10.966  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.299  -7.410 -12.505  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.625  -9.893 -13.584  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.817  -8.593 -13.766  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.874 -10.976 -12.018  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.206 -10.103 -12.786  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.450  -9.897 -10.114  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.486  -8.753 -10.992  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.181  -9.763 -10.538  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.916 -10.476 -10.157  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.729 -10.595  -8.636  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.914 -11.377  -8.181  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.050 -11.866 -10.777  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.660 -12.405 -11.122  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.152 -13.284  -9.978  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.385 -14.374 -10.641  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.122 -14.205 -10.921  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       3.768 -13.366 -11.855  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       3.214 -14.875 -10.266  1.00  3.07           N  
ATOM    733  H   ARG A 135       9.973  -9.814  -9.963  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.068  -9.974 -10.594  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.648 -11.804 -11.675  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.527 -12.531 -10.072  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       5.979 -11.578 -11.271  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.715 -12.992 -12.027  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       6.984 -13.690  -9.420  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       5.503 -12.716  -9.328  1.00  1.59           H  
ATOM    741  HE  ARG A 135       5.829 -15.218 -10.867  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       4.464 -12.853 -12.356  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       2.799 -13.238 -12.070  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       3.486 -15.518  -9.550  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       2.246 -14.747 -10.481  1.00  3.79           H  
ATOM    746  N   SER A 136       8.446  -9.836  -7.844  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.259  -9.937  -6.363  1.00  0.44           C  
ATOM    748  C   SER A 136       7.222  -8.929  -5.902  1.00  0.33           C  
ATOM    749  O   SER A 136       7.450  -7.734  -5.897  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.626  -9.633  -5.753  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.423 -10.810  -5.774  1.00  0.90           O  
ATOM    752  H   SER A 136       9.093  -9.202  -8.216  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.942 -10.928  -6.083  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.113  -8.866  -6.326  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.496  -9.291  -4.734  1.00  1.08           H  
ATOM    756  HG  SER A 136      11.081 -10.734  -5.079  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.080  -9.419  -5.503  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.999  -8.519  -5.021  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.500  -7.769  -3.790  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.312  -6.581  -3.651  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.835  -9.457  -4.654  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.641  -8.652  -4.144  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.154  -7.699  -5.241  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.512  -9.619  -3.776  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.940 -10.390  -5.515  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.699  -7.831  -5.795  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.537 -10.021  -5.525  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.151 -10.143  -3.877  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.930  -8.083  -3.272  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.453  -8.079  -6.207  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       1.080  -7.629  -5.200  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.586  -6.721  -5.088  1.00  1.07           H  
ATOM    773 HD21 LEU A 137       1.634 -10.544  -4.320  1.00  0.84           H  
ATOM    774 HD22 LEU A 137       1.541  -9.820  -2.715  1.00  0.69           H  
ATOM    775 HD23 LEU A 137       0.560  -9.177  -4.031  1.00  0.74           H  
ATOM    776  N   SER A 138       6.147  -8.478  -2.907  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.689  -7.846  -1.663  1.00  0.26           C  
ATOM    778  C   SER A 138       7.759  -6.790  -1.977  1.00  0.20           C  
ATOM    779  O   SER A 138       7.759  -5.711  -1.421  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.306  -9.001  -0.874  1.00  0.38           C  
ATOM    781  OG  SER A 138       8.006  -8.482   0.250  1.00  1.01           O  
ATOM    782  H   SER A 138       6.288  -9.439  -3.072  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.888  -7.405  -1.092  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.527  -9.663  -0.533  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.986  -9.549  -1.515  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.983  -9.143   0.945  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.687  -7.113  -2.839  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.792  -6.152  -3.168  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.272  -4.910  -3.893  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.742  -3.811  -3.666  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.738  -6.916  -4.093  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.284  -8.152  -3.376  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.223  -7.718  -2.250  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.934  -6.746  -2.441  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      12.213  -8.364  -1.215  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.671  -8.000  -3.254  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.317  -5.867  -2.271  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.206  -7.219  -4.982  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.561  -6.271  -4.368  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.464  -8.721  -2.964  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.826  -8.763  -4.081  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.341  -5.083  -4.792  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.824  -3.916  -5.571  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.013  -2.956  -4.696  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.283  -1.771  -4.647  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.919  -4.529  -6.645  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.767  -5.143  -7.761  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.849  -5.864  -8.753  1.00  1.17           C  
ATOM    809  NE  ARG A 140       7.695  -6.118  -9.953  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       7.454  -5.479 -11.068  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       7.159  -4.208 -11.041  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       7.509  -6.111 -12.209  1.00  1.55           N  
ATOM    813  H   ARG A 140       8.004  -5.986  -4.976  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.634  -3.394  -6.041  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.305  -5.299  -6.199  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.284  -3.762  -7.061  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.311  -4.362  -8.272  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.464  -5.852  -7.338  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       6.502  -6.798  -8.330  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       6.013  -5.236  -9.016  1.00  1.92           H  
ATOM    821  HE  ARG A 140       8.430  -6.764  -9.907  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       7.116  -3.722 -10.168  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       6.973  -3.720 -11.894  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       7.735  -7.084 -12.232  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       7.325  -5.620 -13.061  1.00  1.72           H  
ATOM    826  N   VAL A 141       6.007  -3.454  -4.043  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.136  -2.576  -3.196  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.852  -2.002  -1.963  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.591  -0.890  -1.569  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.965  -3.451  -2.769  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.219  -3.941  -4.009  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.470  -4.652  -1.972  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.804  -4.408  -4.128  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.759  -1.765  -3.799  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.299  -2.872  -2.157  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.916  -4.397  -4.694  1.00  0.93           H  
ATOM    837 HG12 VAL A 141       2.476  -4.666  -3.715  1.00  1.05           H  
ATOM    838 HG13 VAL A 141       2.735  -3.104  -4.491  1.00  0.78           H  
ATOM    839 HG21 VAL A 141       5.499  -4.846  -2.223  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.387  -4.443  -0.917  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.879  -5.516  -2.218  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.706  -2.757  -1.322  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.379  -2.250  -0.075  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.005  -0.859  -0.261  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.715   0.051   0.495  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.457  -3.284   0.255  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.835  -4.444   1.039  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.894  -5.524   1.274  1.00  1.02           C  
ATOM    849  NE  ARG A 142       8.212  -6.562   2.095  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       8.344  -6.556   3.394  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       9.464  -6.948   3.937  1.00  2.10           N  
ATOM    852  NH2 ARG A 142       7.358  -6.158   4.149  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.877  -3.665  -1.633  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.661  -2.218   0.728  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.888  -3.658  -0.662  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.229  -2.823   0.852  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.474  -4.082   1.991  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       7.013  -4.862   0.480  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       9.218  -5.941   0.330  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.734  -5.117   1.815  1.00  1.47           H  
ATOM    861  HE  ARG A 142       7.663  -7.248   1.662  1.00  1.08           H  
ATOM    862 HH11 ARG A 142      10.221  -7.253   3.358  1.00  2.41           H  
ATOM    863 HH12 ARG A 142       9.567  -6.943   4.931  1.00  2.68           H  
ATOM    864 HH21 ARG A 142       6.500  -5.857   3.734  1.00  2.61           H  
ATOM    865 HH22 ARG A 142       7.461  -6.153   5.144  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.855  -0.678  -1.240  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.480   0.670  -1.438  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.397   1.711  -1.746  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.356   2.777  -1.158  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.434   0.509  -2.625  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.163   1.834  -2.883  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.036   2.200  -1.675  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.394   1.305  -0.925  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      12.330   3.374  -1.519  1.00  1.62           O  
ATOM    875  H   GLU A 143       9.082  -1.421  -1.839  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.033   0.957  -0.559  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.157  -0.263  -2.403  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.871   0.234  -3.504  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.786   1.735  -3.759  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.436   2.616  -3.047  1.00  1.07           H  
ATOM    881  N   SER A 144       7.521   1.398  -2.661  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.419   2.345  -3.029  1.00  0.29           C  
ATOM    883  C   SER A 144       5.510   2.603  -1.822  1.00  0.28           C  
ATOM    884  O   SER A 144       5.051   3.709  -1.596  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.648   1.644  -4.147  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.523   1.408  -5.241  1.00  1.34           O  
ATOM    887  H   SER A 144       7.585   0.528  -3.108  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.830   3.273  -3.394  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.270   0.702  -3.789  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.822   2.267  -4.460  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.876   0.520  -5.150  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.243   1.583  -1.054  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.364   1.745   0.140  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.065   2.606   1.195  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.445   3.415   1.859  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.135   0.325   0.681  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.176  -0.451  -0.229  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.211  -1.933   0.149  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.752   0.075  -0.045  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.623   0.707  -1.266  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.429   2.187  -0.146  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.080  -0.195   0.727  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.713   0.386   1.673  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.474  -0.336  -1.259  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.117  -2.034   1.220  1.00  1.34           H  
ATOM    906 HD12 LEU A 145       2.392  -2.446  -0.334  1.00  1.09           H  
ATOM    907 HD13 LEU A 145       4.146  -2.365  -0.173  1.00  1.44           H  
ATOM    908 HD21 LEU A 145       1.748   1.150  -0.138  1.00  1.47           H  
ATOM    909 HD22 LEU A 145       1.110  -0.354  -0.800  1.00  1.12           H  
ATOM    910 HD23 LEU A 145       1.390  -0.203   0.934  1.00  1.01           H  
ATOM    911  N   LYS A 146       6.350   2.425   1.359  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.100   3.218   2.383  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.009   4.724   2.101  1.00  0.34           C  
ATOM    914  O   LYS A 146       6.686   5.504   2.980  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.549   2.742   2.258  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.386   3.308   3.406  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.830   2.819   3.270  1.00  1.15           C  
ATOM    918  CE  LYS A 146      10.923   1.366   3.743  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.295   0.924   3.367  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.819   1.757   0.815  1.00  0.34           H  
ATOM    921  HA  LYS A 146       6.730   3.000   3.370  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.575   1.662   2.291  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       8.956   3.082   1.318  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.364   4.387   3.371  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       8.981   2.970   4.348  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.136   2.882   2.236  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.478   3.434   3.877  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      10.788   1.312   4.815  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      10.188   0.758   3.240  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      12.416   1.010   2.337  1.00  2.52           H  
ATOM    931  HZ2 LYS A 146      12.996   1.520   3.850  1.00  2.37           H  
ATOM    932  HZ3 LYS A 146      12.430  -0.066   3.652  1.00  2.97           H  
ATOM    933  N   VAL A 147       7.303   5.142   0.893  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.245   6.606   0.575  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.825   7.160   0.751  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.640   8.194   1.367  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.737   6.757  -0.870  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.188   6.284  -0.955  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.880   5.929  -1.832  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.577   4.498   0.208  1.00  0.32           H  
ATOM    941  HA  VAL A 147       7.913   7.137   1.234  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.687   7.799  -1.151  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.743   6.675  -0.113  1.00  1.06           H  
ATOM    944 HG12 VAL A 147       9.217   5.205  -0.934  1.00  1.07           H  
ATOM    945 HG13 VAL A 147       9.630   6.640  -1.874  1.00  1.12           H  
ATOM    946 HG21 VAL A 147       6.867   4.903  -1.513  1.00  1.15           H  
ATOM    947 HG22 VAL A 147       5.873   6.318  -1.847  1.00  0.94           H  
ATOM    948 HG23 VAL A 147       7.299   5.988  -2.825  1.00  1.04           H  
ATOM    949  N   TRP A 148       4.820   6.486   0.240  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.420   6.995   0.416  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.081   7.014   1.919  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.462   7.935   2.414  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.525   6.011  -0.389  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.140   5.910   0.202  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.262   6.931   0.350  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.486   4.728   0.738  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.885   6.445   0.967  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.793   5.088   1.223  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.885   3.390   0.850  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.643   4.137   1.808  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.035   2.441   1.427  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.222   2.815   1.907  1.00  0.27           C  
ATOM    963  H   TRP A 148       4.983   5.647  -0.240  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.335   7.990   0.005  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.449   6.358  -1.407  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       2.984   5.033  -0.385  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.429   7.956   0.045  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.673   6.980   1.198  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.850   3.089   0.483  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.612   4.419   2.194  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.354   1.414   1.508  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.871   2.078   2.347  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.485   5.997   2.632  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.192   5.936   4.096  1.00  0.38           C  
ATOM    975  C   LYS A 149       3.809   7.136   4.839  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.150   7.770   5.643  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.801   4.604   4.562  1.00  0.52           C  
ATOM    978  CG  LYS A 149       3.655   4.457   6.080  1.00  1.36           C  
ATOM    979  CD  LYS A 149       4.232   3.111   6.527  1.00  2.07           C  
ATOM    980  CE  LYS A 149       5.759   3.127   6.400  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       6.237   4.030   7.486  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.981   5.270   2.201  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.126   5.916   4.253  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.277   3.788   4.076  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       4.844   4.571   4.294  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       4.187   5.259   6.571  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       2.610   4.503   6.346  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       3.957   2.931   7.555  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       3.831   2.325   5.905  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       6.155   2.129   6.538  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.054   3.517   5.440  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       5.734   3.810   8.371  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       7.258   3.892   7.626  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       6.058   5.018   7.220  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.060   7.447   4.588  1.00  0.37           N  
ATOM    996  CA  ASN A 150       5.701   8.602   5.298  1.00  0.41           C  
ATOM    997  C   ASN A 150       4.980   9.909   4.954  1.00  0.39           C  
ATOM    998  O   ASN A 150       4.785  10.759   5.803  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.157   8.632   4.827  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       7.893   9.790   5.507  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       7.630  10.942   5.224  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.807   9.530   6.403  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.577   6.921   3.940  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       5.672   8.441   6.359  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.635   7.702   5.094  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.190   8.764   3.757  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.017   8.601   6.633  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.280  10.264   6.847  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.596  10.078   3.718  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       3.896  11.334   3.316  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.500  11.396   3.944  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.019  12.457   4.296  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.798  11.274   1.790  1.00  0.57           C  
ATOM   1014  H   ALA A 151       4.772   9.379   3.053  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.476  12.193   3.611  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       3.594  10.259   1.483  1.00  1.32           H  
ATOM   1017  HB2 ALA A 151       2.999  11.919   1.455  1.00  0.92           H  
ATOM   1018  HB3 ALA A 151       4.731  11.601   1.357  1.00  1.24           H  
ATOM   1019  N   GLU A 152       1.843  10.270   4.078  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.470  10.269   4.674  1.00  0.50           C  
ATOM   1021  C   GLU A 152       0.494  10.704   6.140  1.00  0.60           C  
ATOM   1022  O   GLU A 152      -0.386  11.412   6.590  1.00  1.48           O  
ATOM   1023  CB  GLU A 152      -0.009   8.821   4.585  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.291   8.446   3.133  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -1.675   8.958   2.730  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.944  10.125   2.960  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -2.441   8.174   2.195  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.250   9.429   3.782  1.00  0.29           H  
ATOM   1029  HA  GLU A 152      -0.186  10.905   4.106  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.754   8.168   4.982  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.911   8.710   5.163  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       0.457   8.890   2.494  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.263   7.373   3.032  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.477  10.272   6.898  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.537  10.642   8.353  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.212  10.245   9.041  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.061   9.120   9.479  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.782  12.158   8.377  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       1.851  12.652   9.824  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       2.096  14.163   9.833  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       2.164  14.664  11.278  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       2.668  16.062  11.176  1.00  2.51           N  
ATOM   1043  H   LYS A 153       2.165   9.687   6.516  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.363  10.130   8.827  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       2.718  12.373   7.883  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       0.982  12.663   7.861  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       0.918  12.433  10.325  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.661  12.155  10.336  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       3.028  14.379   9.331  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       1.287  14.662   9.320  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       1.181  14.648  11.726  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       2.852  14.064  11.853  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       3.602  16.063  10.719  1.00  2.23           H  
ATOM   1054  HZ2 LYS A 153       2.007  16.628  10.607  1.00  2.89           H  
ATOM   1055  HZ3 LYS A 153       2.746  16.472  12.129  1.00  3.09           H  
ATOM   1056  N   LYS A 154      -0.756  11.134   9.115  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.062  10.765   9.744  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.761   9.705   8.884  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.335   8.749   9.383  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -2.877  12.058   9.785  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -4.202  11.801  10.504  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -4.971  13.115  10.639  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -4.267  14.012  11.659  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -5.173  15.180  11.836  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.636  12.028   8.737  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.905  10.393  10.743  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.319  12.816  10.315  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.075  12.393   8.778  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -4.788  11.096   9.933  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.007  11.397  11.486  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -5.005  13.614   9.681  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -5.977  12.911  10.975  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -4.140  13.486  12.595  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -3.313  14.339  11.277  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -5.361  15.616  10.911  1.00  2.61           H  
ATOM   1076  HZ2 LYS A 154      -6.069  14.863  12.256  1.00  2.69           H  
ATOM   1077  HZ3 LYS A 154      -4.722  15.877  12.464  1.00  3.15           H  
ATOM   1078  N   ASN A 155      -2.687   9.856   7.584  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.331   8.861   6.674  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.522   7.559   6.635  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.919   6.604   5.993  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.354   9.516   5.292  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.546  10.476   5.186  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -5.327  10.608   6.110  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -4.728  11.145   4.081  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.202  10.620   7.209  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.340   8.661   6.999  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.436  10.064   5.142  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.442   8.751   4.535  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.108  11.030   3.332  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.487  11.761   4.000  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.413   7.491   7.342  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.626   6.227   7.359  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.446   5.127   8.037  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.101   3.963   7.961  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.612   6.517   8.200  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.111   8.254   7.867  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.341   5.939   6.359  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       1.170   7.328   7.759  1.00  1.16           H  
ATOM   1100  HB2 ALA A 156       0.309   6.788   9.203  1.00  1.01           H  
ATOM   1101  HB3 ALA A 156       1.232   5.631   8.244  1.00  1.04           H  
ATOM   1102  N   SER A 157      -2.538   5.472   8.692  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.358   4.419   9.346  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.296   3.805   8.313  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.493   4.338   7.224  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.158   5.130  10.439  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.522   6.433   9.998  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.816   6.411   8.752  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.726   3.661   9.781  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.052   4.569  10.651  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.559   5.192  11.335  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.448   6.570  10.209  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.863   2.678   8.637  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.772   2.004   7.673  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -6.952   2.904   7.327  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.333   2.995   6.184  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.249   0.729   8.363  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.046  -0.169   8.661  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -6.973   1.067   9.673  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.674   2.270   9.507  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.231   1.747   6.777  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -6.924   0.216   7.700  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.416  -0.230   7.785  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -4.481   0.246   9.482  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -5.391  -1.158   8.924  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -6.477   1.891  10.161  1.00  0.92           H  
ATOM   1127 HG22 VAL A 158      -7.996   1.339   9.458  1.00  0.80           H  
ATOM   1128 HG23 VAL A 158      -6.961   0.205  10.323  1.00  0.77           H  
ATOM   1129  N   ALA A 159      -7.524   3.581   8.300  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.686   4.495   8.021  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.371   5.403   6.836  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.236   5.737   6.045  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.869   5.320   9.296  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.183   3.496   9.214  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.576   3.922   7.821  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -7.906   5.502   9.749  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159      -9.337   6.262   9.052  1.00  1.04           H  
ATOM   1138  HB3 ALA A 159      -9.495   4.776   9.989  1.00  0.91           H  
ATOM   1139  N   GLY A 160      -7.126   5.766   6.692  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.739   6.620   5.540  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.820   5.793   4.266  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.631   6.056   3.398  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.446   5.448   7.327  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.401   7.476   5.468  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.727   6.968   5.677  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.971   4.805   4.137  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.988   3.971   2.899  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.345   3.266   2.683  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.831   3.215   1.570  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.883   2.935   3.092  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.801   2.054   1.843  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.156   2.834   0.688  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -3.982   0.796   2.158  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.309   4.624   4.847  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.755   4.584   2.041  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.940   3.436   3.249  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.112   2.320   3.950  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.802   1.775   1.550  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -4.043   3.870   0.966  1.00  0.85           H  
ATOM   1160 HD12 LEU A 161      -3.189   2.413   0.460  1.00  0.87           H  
ATOM   1161 HD13 LEU A 161      -4.789   2.766  -0.184  1.00  0.97           H  
ATOM   1162 HD21 LEU A 161      -3.383   0.968   3.041  1.00  0.86           H  
ATOM   1163 HD22 LEU A 161      -4.650  -0.034   2.333  1.00  0.97           H  
ATOM   1164 HD23 LEU A 161      -3.333   0.569   1.324  1.00  0.91           H  
ATOM   1165  N   VAL A 162      -7.948   2.693   3.711  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.248   1.967   3.500  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.280   2.915   2.917  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.010   2.573   2.008  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.698   1.430   4.877  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.577   0.598   5.516  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.103   2.570   5.826  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.539   2.716   4.598  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.108   1.142   2.830  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.550   0.791   4.722  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -7.709   0.598   4.872  1.00  0.98           H  
ATOM   1176 HG12 VAL A 162      -8.312   1.012   6.476  1.00  0.96           H  
ATOM   1177 HG13 VAL A 162      -8.922  -0.415   5.651  1.00  1.00           H  
ATOM   1178 HG21 VAL A 162      -9.399   3.379   5.752  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -11.086   2.926   5.557  1.00  0.74           H  
ATOM   1180 HG23 VAL A 162     -10.122   2.201   6.841  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.321   4.106   3.423  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.286   5.107   2.889  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.995   5.382   1.408  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.862   5.291   0.561  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.052   6.364   3.729  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.032   7.458   3.312  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.784   8.706   4.162  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.763   9.807   3.751  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.468  10.943   4.668  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.698   4.346   4.143  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.296   4.762   3.017  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.199   6.129   4.773  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.041   6.714   3.579  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.886   7.696   2.268  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.043   7.114   3.468  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -11.929   8.464   5.205  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.772   9.050   4.009  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.593  10.095   2.722  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.780   9.476   3.888  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -12.502  10.611   5.652  1.00  2.71           H  
ATOM   1201  HZ2 LYS A 163     -11.520  11.319   4.460  1.00  2.64           H  
ATOM   1202  HZ3 LYS A 163     -13.177  11.691   4.532  1.00  2.60           H  
ATOM   1203  N   ALA A 164      -9.771   5.724   1.108  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.381   6.032  -0.304  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.461   4.807  -1.222  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.038   4.865  -2.296  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.937   6.531  -0.217  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.099   5.783   1.821  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.005   6.821  -0.692  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.464   6.111   0.659  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.396   6.224  -1.099  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -7.930   7.609  -0.147  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.839   3.719  -0.839  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.824   2.519  -1.726  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.235   2.030  -2.086  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.488   1.694  -3.230  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.979   1.451  -0.985  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.698   0.855   0.242  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.721  -0.209  -0.185  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.644   0.194   1.150  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.345   3.710   0.008  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.313   2.778  -2.640  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.737   0.655  -1.664  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -7.058   1.911  -0.656  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -9.201   1.641   0.785  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.702  -0.324  -1.255  1.00  1.93           H  
ATOM   1227 HD12 LEU A 165      -9.488  -1.151   0.284  1.00  1.88           H  
ATOM   1228 HD13 LEU A 165     -10.705   0.101   0.123  1.00  2.20           H  
ATOM   1229 HD21 LEU A 165      -6.742   0.006   0.585  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -7.417   0.849   1.975  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -8.028  -0.740   1.532  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -11.148   1.962  -1.153  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.512   1.458  -1.504  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.272   2.490  -2.340  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.081   2.137  -3.179  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.221   1.155  -0.168  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -13.583   2.453   0.571  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.132   2.107   1.959  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -14.723   3.375   2.472  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -16.018   3.479   2.609  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -16.676   2.590   3.302  1.00  3.25           N  
ATOM   1242  NH2 ARG A 166     -16.656   4.473   2.053  1.00  3.60           N  
ATOM   1243  H   ARG A 166     -10.937   2.219  -0.235  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.414   0.548  -2.077  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -14.123   0.595  -0.366  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.569   0.559   0.456  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -12.704   3.072   0.671  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.337   2.987   0.012  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.891   1.340   1.880  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -13.334   1.783   2.609  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -14.143   4.127   2.708  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -16.188   1.828   3.729  1.00  3.20           H  
ATOM   1253 HH12 ARG A 166     -17.667   2.669   3.405  1.00  3.89           H  
ATOM   1254 HH21 ARG A 166     -16.154   5.155   1.521  1.00  3.73           H  
ATOM   1255 HH22 ARG A 166     -17.648   4.551   2.157  1.00  4.25           H  
ATOM   1256  N   THR A 167     -13.028   3.758  -2.116  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.749   4.804  -2.905  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.454   4.641  -4.388  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.326   4.794  -5.225  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.203   6.142  -2.406  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.461   6.273  -1.017  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -13.878   7.295  -3.153  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.374   4.020  -1.430  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.802   4.739  -2.731  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.138   6.174  -2.586  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.183   7.151  -0.746  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -14.932   7.088  -3.258  1.00  0.95           H  
ATOM   1268 HG22 THR A 167     -13.744   8.211  -2.598  1.00  1.19           H  
ATOM   1269 HG23 THR A 167     -13.433   7.399  -4.132  1.00  1.10           H  
ATOM   1270  N   CYS A 168     -12.232   4.338  -4.716  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.881   4.172  -6.146  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.308   2.792  -6.640  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.151   2.678  -7.508  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.360   4.318  -6.206  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.930   6.060  -6.450  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.547   4.227  -4.021  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.346   4.944  -6.739  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -9.927   3.967  -5.280  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.975   3.733  -7.028  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -10.450   6.391  -7.187  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.741   1.743  -6.084  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.122   0.341  -6.531  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.350  -0.764  -5.779  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.363  -1.908  -6.196  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.760   0.258  -8.029  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -12.535  -0.890  -8.684  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -12.179  -0.967 -10.171  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -12.895  -2.172 -10.675  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -12.220  -3.163 -11.192  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -11.835  -3.109 -12.438  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -11.930  -4.207 -10.465  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.092   1.884  -5.359  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.177   0.189  -6.409  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -12.007   1.183  -8.522  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.702   0.072  -8.130  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -12.278  -1.822  -8.204  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -13.594  -0.712  -8.580  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -12.524  -0.079 -10.684  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -11.115  -1.088 -10.298  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -13.872  -2.223 -10.615  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -12.058  -2.310 -12.996  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -11.319  -3.868 -12.836  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -12.224  -4.249  -9.510  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -11.412  -4.965 -10.863  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.650  -0.452  -4.720  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.859  -1.502  -4.011  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.646  -2.136  -2.861  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.101  -2.438  -1.817  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.633  -0.754  -3.510  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.750  -0.364  -4.703  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.807   1.151  -4.923  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.305  -0.775  -4.416  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.620   0.466  -4.401  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.552  -2.264  -4.709  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.949   0.133  -2.999  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.076  -1.382  -2.834  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.104  -0.866  -5.596  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.796   1.513  -4.686  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -7.083   1.635  -4.284  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.580   1.373  -5.955  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -6.069  -0.555  -3.383  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -6.190  -1.834  -4.594  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.638  -0.225  -5.063  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -11.921  -2.347  -3.050  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.767  -2.966  -1.976  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.122  -4.257  -1.448  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.311  -4.634  -0.306  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.088  -3.292  -2.672  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.237  -3.152  -1.678  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.748  -4.130  -1.170  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.670  -1.958  -1.388  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.331  -2.094  -3.904  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.933  -2.268  -1.172  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.235  -2.613  -3.497  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -14.059  -4.306  -3.042  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.254  -1.173  -1.809  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.408  -1.843  -0.754  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.380  -4.940  -2.283  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.735  -6.221  -1.847  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.835  -6.001  -0.633  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.034  -6.588   0.413  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.874  -6.658  -3.032  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.774  -7.102  -4.184  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.921  -7.340  -5.431  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -11.493  -8.397  -3.799  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.260  -4.616  -3.201  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.480  -6.971  -1.637  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.252  -5.828  -3.354  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.243  -7.482  -2.731  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.502  -6.330  -4.390  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -9.036  -6.724  -5.384  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -9.633  -8.380  -5.476  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172     -10.491  -7.086  -6.312  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172     -10.804  -9.054  -3.289  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -12.322  -8.167  -3.145  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -11.862  -8.882  -4.690  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -8.848  -5.160  -0.765  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -7.928  -4.910   0.384  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.695  -4.273   1.545  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.424  -4.549   2.698  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.814  -3.984  -0.138  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.917  -4.771  -1.093  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.392  -2.782  -0.892  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.708  -4.702  -1.618  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.496  -5.845   0.708  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.230  -3.635   0.698  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.751  -5.761  -0.696  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -6.399  -4.845  -2.055  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -4.970  -4.263  -1.202  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -8.287  -2.454  -0.408  1.00  1.13           H  
ATOM   1371 HG22 VAL A 173      -6.674  -1.978  -0.898  1.00  1.07           H  
ATOM   1372 HG23 VAL A 173      -7.615  -3.070  -1.908  1.00  1.02           H  
ATOM   1373  N   ALA A 174      -9.656  -3.439   1.250  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.460  -2.793   2.337  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.166  -3.865   3.180  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.172  -3.813   4.395  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.485  -1.908   1.616  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.860  -3.249   0.313  1.00  0.28           H  
ATOM   1379  HA  ALA A 174      -9.824  -2.183   2.962  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.358  -2.001   0.548  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.483  -2.218   1.887  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -11.340  -0.878   1.906  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -11.777  -4.827   2.534  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.490  -5.907   3.284  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.531  -6.673   4.195  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -11.873  -7.017   5.311  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.065  -6.839   2.213  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.218  -6.145   1.480  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.867  -5.307   2.087  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.437  -6.470   0.325  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.766  -4.837   1.554  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.289  -5.490   3.869  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.290  -7.091   1.504  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.430  -7.740   2.680  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.345  -6.968   3.722  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.383  -7.743   4.569  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -8.997  -6.939   5.809  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.108  -7.416   6.923  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.148  -7.994   3.683  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.375  -9.100   2.609  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.852  -9.237   2.187  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.533  -8.756   1.371  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.095  -6.697   2.811  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.827  -8.679   4.861  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.881  -7.078   3.189  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.327  -8.294   4.318  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.039 -10.045   3.003  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.461  -9.417   3.060  1.00  1.81           H  
ATOM   1409 HD12 LEU A 176     -10.176  -8.330   1.707  1.00  1.92           H  
ATOM   1410 HD13 LEU A 176      -9.955 -10.064   1.500  1.00  1.88           H  
ATOM   1411 HD21 LEU A 176      -7.269  -7.708   1.392  1.00  1.65           H  
ATOM   1412 HD22 LEU A 176      -6.633  -9.353   1.372  1.00  1.74           H  
ATOM   1413 HD23 LEU A 176      -8.100  -8.963   0.475  1.00  1.32           H  
ATOM   1414  N   VAL A 177      -8.551  -5.721   5.626  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.168  -4.886   6.802  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.399  -4.652   7.678  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.323  -4.706   8.888  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -7.619  -3.569   6.236  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.373  -3.858   5.403  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -8.664  -2.884   5.354  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.471  -5.363   4.720  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.399  -5.384   7.373  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.355  -2.915   7.053  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -5.733  -4.541   5.941  1.00  1.17           H  
ATOM   1425 HG12 VAL A 177      -6.664  -4.301   4.463  1.00  1.32           H  
ATOM   1426 HG13 VAL A 177      -5.841  -2.936   5.218  1.00  1.00           H  
ATOM   1427 HG21 VAL A 177      -9.018  -3.572   4.610  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.492  -2.552   5.964  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.213  -2.036   4.863  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -10.539  -4.421   7.073  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -11.788  -4.219   7.875  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.067  -5.475   8.713  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.248  -5.413   9.915  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -12.884  -4.000   6.821  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.271  -4.020   7.473  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.342  -3.580   6.463  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.980  -3.113   5.393  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.512  -3.718   6.780  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.578  -4.409   6.090  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -11.699  -3.351   8.507  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -12.729  -3.048   6.338  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -12.827  -4.786   6.087  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.484  -5.028   7.804  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.279  -3.354   8.320  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.086  -6.608   8.070  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.336  -7.891   8.789  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.148  -8.233   9.695  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.291  -8.923  10.687  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.509  -8.935   7.680  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.845  -8.703   6.966  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -14.034  -9.730   5.840  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -13.084 -10.429   5.520  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -15.130  -9.791   5.305  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -11.925  -6.615   7.103  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.242  -7.822   9.370  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.703  -8.836   6.966  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.496  -9.926   8.108  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.651  -8.802   7.679  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -13.860  -7.708   6.548  1.00  1.82           H  
ATOM   1460  N   ALA A 180      -9.976  -7.760   9.352  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -8.763  -8.060  10.177  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -8.833  -7.381  11.552  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -8.076  -7.719  12.444  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -7.588  -7.498   9.377  1.00  0.50           C  
ATOM   1465  H   ALA A 180      -9.891  -7.214   8.542  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -8.646  -9.125  10.293  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -7.905  -6.612   8.849  1.00  0.98           H  
ATOM   1468  HB2 ALA A 180      -6.782  -7.246  10.051  1.00  1.00           H  
ATOM   1469  HB3 ALA A 180      -7.248  -8.238   8.668  1.00  1.25           H  
ATOM   1470  N   GLN A 181      -9.717  -6.428  11.736  1.00  0.48           N  
ATOM   1471  CA  GLN A 181      -9.798  -5.741  13.063  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.191  -5.136  13.285  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -11.347  -4.167  14.002  1.00  1.08           O  
ATOM   1474  CB  GLN A 181      -8.717  -4.650  13.008  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -9.067  -3.603  11.945  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -7.903  -2.625  11.787  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -6.838  -3.000  11.340  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -8.062  -1.379  12.140  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.315  -6.160  11.008  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.568  -6.438  13.854  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181      -8.644  -4.170  13.972  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181      -7.767  -5.101  12.760  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -9.254  -4.096  11.005  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -9.951  -3.062  12.249  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -8.921  -1.077  12.502  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -7.322  -0.744  12.042  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.206  -5.711  12.682  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.601  -5.187  12.860  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -13.667  -3.680  12.572  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -14.144  -2.906  13.379  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.952  -5.470  14.324  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -14.123  -6.977  14.524  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -14.437  -7.265  15.993  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -15.589  -7.126  16.370  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -13.521  -7.620  16.715  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.052  -6.497  12.117  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.283  -5.718  12.215  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -13.157  -5.109  14.961  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.873  -4.968  14.577  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -14.934  -7.332  13.905  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -13.210  -7.483  14.247  1.00  2.35           H  
ATOM   1502  N   SER A 183     -13.187  -3.261  11.424  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -13.211  -1.804  11.064  1.00  3.70           C  
ATOM   1504  C   SER A 183     -12.514  -0.970  12.145  1.00  4.04           C  
ATOM   1505  O   SER A 183     -11.324  -0.736  12.009  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -14.692  -1.425  10.964  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -15.329  -2.261  10.007  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -13.181  -0.582  13.090  1.00  4.26           O  
ATOM   1509  H   SER A 183     -12.806  -3.908  10.794  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -12.731  -1.650  10.110  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -15.166  -1.558  11.921  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -14.778  -0.388  10.665  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -16.037  -1.758   9.598  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A  89       9.353  11.069  12.046  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.132  11.641  10.682  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.113  10.789   9.925  1.00  1.08           C  
ATOM      4  O   ALA A  89       6.969  11.170   9.762  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.501  11.588   9.997  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.461  10.034  11.975  1.00  2.02           H  
ATOM      7  HA  ALA A  89       8.793  12.661  10.751  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      10.934  10.608  10.136  1.00  2.57           H  
ATOM      9  HB2 ALA A  89      10.383  11.783   8.942  1.00  2.40           H  
ATOM     10  HB3 ALA A  89      11.150  12.334  10.431  1.00  1.77           H  
ATOM     11  N   ALA A  90       8.518   9.627   9.486  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.576   8.721   8.760  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.502   8.264   9.746  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.510   8.708  10.875  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.443   7.547   8.295  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.442   9.345   9.651  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.129   9.222   7.920  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.485   7.829   8.336  1.00  1.37           H  
ATOM     19  HB2 ALA A  90       8.275   6.697   8.940  1.00  1.59           H  
ATOM     20  HB3 ALA A  90       8.180   7.286   7.280  1.00  1.38           H  
ATOM     21  N   PRO A  91       5.603   7.400   9.320  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.543   6.938  10.247  1.00  1.10           C  
ATOM     23  C   PRO A  91       5.186   6.170  11.412  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.702   5.089  11.219  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.664   6.039   9.378  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.556   5.605   8.265  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.474   6.767   7.995  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.969   7.776  10.606  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.323   5.185   9.947  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.826   6.594   8.987  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       5.126   4.736   8.564  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.974   5.387   7.384  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.425   6.411   7.633  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.027   7.453   7.294  1.00  1.88           H  
ATOM     35  N   PRO A  92       5.156   6.758  12.591  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.771   6.099  13.769  1.00  0.84           C  
ATOM     37  C   PRO A  92       5.046   4.788  14.088  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.666   3.803  14.445  1.00  0.83           O  
ATOM     39  CB  PRO A  92       5.614   7.131  14.887  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.471   7.986  14.452  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.555   8.054  12.951  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.818   5.918  13.586  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       5.387   6.639  15.823  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       6.508   7.727  14.979  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.535   7.538  14.757  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.566   8.977  14.868  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.570   8.155  12.518  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.198   8.862  12.635  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.744   4.764  13.949  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.987   3.506  14.230  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.969   2.589  13.004  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.919   2.163  12.561  1.00  0.58           O  
ATOM     53  H   GLY A  93       3.269   5.568  13.654  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       3.434   2.985  15.067  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.972   3.763  14.491  1.00  0.89           H  
ATOM     56  N   GLU A  94       4.116   2.266  12.466  1.00  0.56           N  
ATOM     57  CA  GLU A  94       4.156   1.354  11.280  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.639  -0.034  11.656  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.265  -0.806  10.801  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.629   1.275  10.866  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.890   2.230   9.697  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.365   2.159   9.272  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       8.163   1.617  10.023  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       7.670   2.646   8.196  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.951   2.610  12.849  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.568   1.761  10.473  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       6.253   1.552  11.704  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.863   0.266  10.562  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.265   1.949   8.862  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.653   3.237   9.997  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.626  -0.368  12.922  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.147  -1.725  13.323  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.697  -1.949  12.889  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.391  -2.936  12.246  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.261  -1.762  14.848  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.944   0.262  13.601  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.777  -2.480  12.891  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       2.791  -0.884  15.266  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       2.770  -2.647  15.225  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       4.303  -1.781  15.131  1.00  1.25           H  
ATOM     81  N   TYR A  96       0.804  -1.047  13.218  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.619  -1.231  12.798  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.705  -1.217  11.276  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.287  -2.092  10.661  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.389  -0.059  13.412  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.872  -0.242  13.173  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.505  -1.430  13.563  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -3.613   0.777  12.563  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -4.878  -1.597  13.342  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -4.986   0.610  12.342  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -5.618  -0.577  12.731  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.972  -0.742  12.513  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.073  -0.244  13.718  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.999  -2.167  13.178  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.199  -0.022  14.475  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.064   0.864  12.956  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.935  -2.217  14.033  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -3.126   1.693  12.263  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -5.366  -2.512  13.642  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -5.557   1.396  11.871  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -7.341  -1.205  13.268  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.115  -0.223  10.671  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.133  -0.125   9.186  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.533  -1.348   8.551  1.00  0.43           C  
ATOM    105  O   LEU A  97       0.069  -1.858   7.549  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.635   1.165   8.854  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.734   1.395   7.331  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       1.886   0.565   6.768  1.00  1.33           C  
ATOM    109  CD2 LEU A  97      -0.579   1.029   6.615  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.352   0.459  11.200  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.150  -0.040   8.838  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       0.124   2.003   9.304  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.631   1.097   9.266  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.946   2.431   7.154  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       2.610   0.381   7.548  1.00  1.79           H  
ATOM    116 HD12 LEU A  97       1.507  -0.375   6.403  1.00  1.45           H  
ATOM    117 HD13 LEU A  97       2.357   1.105   5.963  1.00  2.04           H  
ATOM    118 HD21 LEU A  97      -1.408   1.156   7.295  1.00  2.12           H  
ATOM    119 HD22 LEU A  97      -0.714   1.676   5.762  1.00  2.24           H  
ATOM    120 HD23 LEU A  97      -0.537   0.001   6.287  1.00  2.20           H  
ATOM    121  N   GLN A  98       1.617  -1.823   9.119  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.306  -3.014   8.530  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.361  -4.210   8.507  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.326  -4.951   7.542  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.511  -3.291   9.432  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.670  -2.368   9.044  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.767  -2.449  10.108  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.504  -2.789  11.245  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.996  -2.154   9.785  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.978  -1.395   9.928  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.641  -2.790   7.529  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.237  -3.110  10.462  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.818  -4.320   9.317  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       5.071  -2.684   8.092  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.319  -1.352   8.963  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       7.210  -1.883   8.868  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.705  -2.203  10.460  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.575  -4.398   9.541  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.382  -5.546   9.536  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.361  -5.360   8.373  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.680  -6.295   7.662  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.096  -5.488  10.893  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.199  -6.551  10.954  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.078  -5.744  12.008  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.601  -3.777  10.305  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.150  -6.477   9.426  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.534  -4.510  11.024  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.970  -7.346  10.260  1.00  0.88           H  
ATOM    149 HG12 VAL A  99      -2.258  -6.952  11.955  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -3.145  -6.103  10.689  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       0.809  -5.155  11.827  1.00  1.10           H  
ATOM    152 HG22 VAL A  99      -0.508  -5.466  12.958  1.00  1.18           H  
ATOM    153 HG23 VAL A  99       0.182  -6.792  12.023  1.00  0.93           H  
ATOM    154  N   ALA A 100      -1.806  -4.148   8.160  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.730  -3.885   7.021  1.00  0.18           C  
ATOM    156  C   ALA A 100      -1.956  -4.025   5.714  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.280  -4.851   4.890  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.223  -2.452   7.211  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.511  -3.409   8.734  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.559  -4.578   7.039  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.430  -2.279   8.257  1.00  1.04           H  
ATOM    162  HB2 ALA A 100      -2.462  -1.762   6.876  1.00  1.02           H  
ATOM    163  HB3 ALA A 100      -4.124  -2.302   6.636  1.00  1.05           H  
ATOM    164  N   PHE A 101      -0.911  -3.242   5.531  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.093  -3.350   4.275  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.316  -4.797   3.986  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.662  -5.109   2.878  1.00  0.20           O  
ATOM    168  CB  PHE A 101       1.171  -2.519   4.545  1.00  0.19           C  
ATOM    169  CG  PHE A 101       1.033  -1.070   4.092  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.222  -0.470   3.865  1.00  1.10           C  
ATOM    171  CD2 PHE A 101       2.200  -0.314   3.916  1.00  1.21           C  
ATOM    172  CE1 PHE A 101      -0.293   0.869   3.468  1.00  1.10           C  
ATOM    173  CE2 PHE A 101       2.123   1.022   3.516  1.00  1.26           C  
ATOM    174  CZ  PHE A 101       0.879   1.613   3.296  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.655  -2.587   6.226  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.622  -2.945   3.428  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.374  -2.531   5.605  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       2.006  -2.970   4.029  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.129  -1.037   3.995  1.00  1.96           H  
ATOM    180  HD2 PHE A 101       3.164  -0.768   4.085  1.00  2.05           H  
ATOM    181  HE1 PHE A 101      -1.254   1.330   3.293  1.00  1.93           H  
ATOM    182  HE2 PHE A 101       3.026   1.599   3.382  1.00  2.12           H  
ATOM    183  HZ  PHE A 101       0.820   2.647   2.990  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.300  -5.677   4.954  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.717  -7.081   4.667  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.446  -7.892   4.110  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.324  -8.524   3.076  1.00  0.22           O  
ATOM    188  CB  ASP A 102       1.161  -7.644   6.004  1.00  0.25           C  
ATOM    189  CG  ASP A 102       2.030  -8.883   5.777  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.689  -9.671   4.911  1.00  1.13           O  
ATOM    191  OD2 ASP A 102       3.019  -9.024   6.477  1.00  1.01           O  
ATOM    192  H   ASP A 102       0.025  -5.423   5.859  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.542  -7.087   3.970  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.726  -6.896   6.535  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.290  -7.916   6.576  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.573  -7.888   4.783  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.730  -8.675   4.272  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.172  -8.122   2.925  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.474  -8.860   2.002  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -3.854  -8.533   5.317  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.228  -7.054   5.547  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.408  -9.156   6.636  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.380  -6.956   6.559  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.653  -7.373   5.616  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.456  -9.714   4.172  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.722  -9.060   4.960  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.375  -6.515   5.923  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.550  -6.616   4.618  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -2.919 -10.098   6.442  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -2.723  -8.489   7.136  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.274  -9.319   7.261  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -5.796  -7.938   6.733  1.00  1.01           H  
ATOM    213 HD12 ILE A 103      -5.007  -6.554   7.489  1.00  1.24           H  
ATOM    214 HD13 ILE A 103      -6.147  -6.305   6.167  1.00  1.58           H  
ATOM    215  N   VAL A 104      -3.208  -6.827   2.809  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.644  -6.211   1.528  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.597  -6.439   0.431  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.930  -6.718  -0.705  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.833  -4.718   1.832  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.804  -4.533   3.004  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.488  -4.064   2.164  1.00  0.14           C  
ATOM    222  H   VAL A 104      -2.945  -6.258   3.571  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.588  -6.636   1.224  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.250  -4.249   0.971  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.567  -5.295   2.963  1.00  0.73           H  
ATOM    226 HG12 VAL A 104      -4.266  -4.613   3.936  1.00  0.75           H  
ATOM    227 HG13 VAL A 104      -5.265  -3.558   2.939  1.00  0.90           H  
ATOM    228 HG21 VAL A 104      -1.902  -4.733   2.767  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -1.958  -3.852   1.247  1.00  0.85           H  
ATOM    230 HG23 VAL A 104      -2.657  -3.145   2.703  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.335  -6.318   0.767  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.263  -6.525  -0.259  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.308  -7.951  -0.775  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.317  -8.187  -1.963  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.053  -6.239   0.462  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.450  -6.448  -0.672  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.093  -6.099   1.697  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.397  -5.843  -1.079  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.040  -5.226   0.832  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.161  -6.920   1.293  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.720  -7.369  -0.643  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.349  -8.899   0.112  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.402 -10.320  -0.334  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.717 -10.577  -1.089  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.861 -11.576  -1.768  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.336 -11.148   0.946  1.00  0.25           C  
ATOM    247  CG  ASP A 106       1.029 -10.958   1.615  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.994 -10.728   0.903  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       1.087 -11.050   2.830  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.347  -8.673   1.067  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.443 -10.547  -0.964  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.118 -10.831   1.622  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.467 -12.189   0.699  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.675  -9.678  -0.982  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.970  -9.866  -1.698  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.917  -9.223  -3.086  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.442  -9.757  -4.045  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -4.987  -9.114  -0.845  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.359  -9.776  -0.980  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -6.522 -10.936  -0.661  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -7.359  -9.080  -1.447  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.548  -8.882  -0.422  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.232 -10.909  -1.762  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.669  -9.128   0.181  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.052  -8.087  -1.183  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -7.225  -8.144  -1.707  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -8.243  -9.492  -1.539  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.308  -8.068  -3.193  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.247  -7.374  -4.513  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.128  -6.325  -4.524  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.255  -5.282  -5.124  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.638  -6.741  -4.651  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.805  -5.536  -3.712  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.853  -6.303  -6.100  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.909  -7.650  -2.401  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -3.093  -8.091  -5.303  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.373  -7.478  -4.387  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.058  -4.793  -3.937  1.00  1.10           H  
ATOM    279 HG12 VAL A 108      -5.789  -5.111  -3.848  1.00  0.95           H  
ATOM    280 HG13 VAL A 108      -4.694  -5.861  -2.688  1.00  0.99           H  
ATOM    281 HG21 VAL A 108      -3.981  -5.769  -6.448  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -5.013  -7.172  -6.720  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.716  -5.656  -6.156  1.00  0.83           H  
ATOM    284  N   GLY A 109      -1.065  -6.600  -3.816  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.098  -5.656  -3.682  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.332  -4.792  -4.946  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.628  -3.617  -4.850  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.047  -7.439  -3.309  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.077  -5.014  -2.839  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.988  -6.242  -3.507  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.220  -5.372  -6.116  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.460  -4.597  -7.383  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.518  -3.412  -7.517  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.251  -2.430  -8.217  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.267  -5.615  -8.514  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.630  -6.216  -8.906  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.716  -7.679  -8.446  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.266  -8.482  -9.620  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       1.410  -9.779  -9.617  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       2.562 -10.306  -9.304  1.00  1.68           N  
ATOM    301  NH2 ARG A 110       0.402 -10.547  -9.926  1.00  2.06           N  
ATOM    302  H   ARG A 110      -0.007  -6.324  -6.165  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.475  -4.232  -7.395  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.395  -6.401  -8.179  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.166  -5.121  -9.371  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.741  -6.172  -9.979  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.424  -5.649  -8.442  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.740  -7.934  -8.182  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.060  -7.850  -7.608  1.00  1.12           H  
ATOM    310  HE  ARG A 110       0.861  -8.037 -10.395  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       3.334  -9.717  -9.068  1.00  1.91           H  
ATOM    312 HH12 ARG A 110       2.672 -11.300  -9.302  1.00  2.04           H  
ATOM    313 HH21 ARG A 110      -0.481 -10.142 -10.166  1.00  2.33           H  
ATOM    314 HH22 ARG A 110       0.512 -11.541  -9.923  1.00  2.54           H  
ATOM    315  N   ASP A 111      -1.629  -3.468  -6.831  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.594  -2.335  -6.909  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.949  -1.102  -6.270  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.316   0.019  -6.564  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.831  -2.792  -6.126  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.814  -3.488  -7.073  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.370  -4.029  -8.074  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.998  -3.475  -6.777  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.819  -4.241  -6.259  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.856  -2.134  -7.936  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.532  -3.480  -5.351  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.313  -1.942  -5.678  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.951  -1.298  -5.436  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.246  -0.134  -4.833  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.556   0.560  -5.923  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.787   1.743  -5.854  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.673  -0.690  -3.751  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.119  -1.518  -2.796  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.328  -2.656  -2.236  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.485  -1.323  -2.305  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.657  -3.167  -1.419  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.791  -2.388  -1.433  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.480  -0.342  -2.517  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.022  -2.485  -0.802  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.727  -0.443  -1.878  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.996  -1.516  -1.022  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.644  -2.205  -5.235  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.949   0.553  -4.407  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.438  -1.301  -4.207  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.137   0.127  -3.218  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.301  -3.093  -2.397  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.582  -3.980  -0.888  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.289   0.490  -3.169  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.221  -3.310  -0.152  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.482   0.310  -2.050  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.956  -1.597  -0.534  1.00  0.29           H  
ATOM    351  N   LYS A 113       0.967  -0.162  -6.948  1.00  0.37           N  
ATOM    352  CA  LYS A 113       1.725   0.496  -8.055  1.00  0.40           C  
ATOM    353  C   LYS A 113       0.786   1.492  -8.717  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.161   2.601  -9.047  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.086  -0.609  -9.041  1.00  0.50           C  
ATOM    356  CG  LYS A 113       2.946  -1.663  -8.347  1.00  0.72           C  
ATOM    357  CD  LYS A 113       3.491  -2.652  -9.383  1.00  0.89           C  
ATOM    358  CE  LYS A 113       2.340  -3.321 -10.144  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       2.993  -4.346 -11.007  1.00  1.66           N  
ATOM    360  H   LYS A 113       0.756  -1.117  -6.996  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.612   0.984  -7.682  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.182  -1.070  -9.412  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.638  -0.186  -9.868  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       3.770  -1.178  -7.842  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       2.347  -2.196  -7.624  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.126  -2.128 -10.082  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       4.064  -3.408  -8.877  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       1.655  -3.787  -9.453  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       1.824  -2.599 -10.757  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       3.611  -4.947 -10.423  1.00  2.00           H  
ATOM    371  HZ2 LYS A 113       2.266  -4.933 -11.461  1.00  1.73           H  
ATOM    372  HZ3 LYS A 113       3.560  -3.873 -11.738  1.00  2.01           H  
ATOM    373  N   ARG A 114      -0.457   1.102  -8.870  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.466   2.037  -9.470  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.573   3.291  -8.588  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.504   4.414  -9.058  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.790   1.259  -9.455  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.935   2.140  -9.976  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -5.153   2.002  -9.052  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.925   3.260  -9.246  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -7.098   3.222  -9.814  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.251   2.605 -10.953  1.00  1.77           N  
ATOM    383  NH2 ARG A 114      -8.119   3.801  -9.242  1.00  1.62           N  
ATOM    384  H   ARG A 114      -0.730   0.199  -8.564  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -1.193   2.302 -10.480  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.696   0.386 -10.085  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -3.008   0.947  -8.446  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.617   3.173 -10.001  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -4.206   1.824 -10.972  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.747   1.144  -9.336  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.839   1.918  -8.022  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.552   4.116  -8.949  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -6.468   2.161 -11.390  1.00  2.08           H  
ATOM    394 HH12 ARG A 114      -8.150   2.575 -11.389  1.00  2.33           H  
ATOM    395 HH21 ARG A 114      -8.001   4.273  -8.369  1.00  1.92           H  
ATOM    396 HH22 ARG A 114      -9.019   3.771  -9.677  1.00  2.15           H  
ATOM    397  N   LEU A 115      -1.725   3.090  -7.305  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.826   4.243  -6.362  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.459   4.915  -6.217  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.367   6.095  -5.947  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.284   3.640  -5.033  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.735   3.165  -5.164  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -4.159   2.426  -3.887  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.655   4.373  -5.396  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.763   2.173  -6.959  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.557   4.953  -6.716  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.650   2.802  -4.780  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.221   4.388  -4.257  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.812   2.490  -6.005  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.288   2.207  -3.287  1.00  0.88           H  
ATOM    411 HD12 LEU A 115      -4.840   3.043  -3.319  1.00  0.89           H  
ATOM    412 HD13 LEU A 115      -4.651   1.502  -4.154  1.00  1.01           H  
ATOM    413 HD21 LEU A 115      -4.145   5.278  -5.099  1.00  0.88           H  
ATOM    414 HD22 LEU A 115      -4.912   4.432  -6.443  1.00  1.05           H  
ATOM    415 HD23 LEU A 115      -5.556   4.260  -4.811  1.00  0.97           H  
ATOM    416  N   ALA A 116       0.604   4.168  -6.399  1.00  0.26           N  
ATOM    417  CA  ALA A 116       1.976   4.753  -6.282  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.128   5.868  -7.313  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.518   6.982  -6.999  1.00  0.27           O  
ATOM    420  CB  ALA A 116       2.936   3.602  -6.597  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.496   3.219  -6.619  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.150   5.120  -5.286  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.782   2.801  -5.890  1.00  0.91           H  
ATOM    424  HB2 ALA A 116       2.748   3.240  -7.597  1.00  1.03           H  
ATOM    425  HB3 ALA A 116       3.954   3.954  -6.527  1.00  0.87           H  
ATOM    426  N   ARG A 117       1.783   5.581  -8.544  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.865   6.621  -9.609  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.951   7.787  -9.214  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.292   8.945  -9.365  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.352   5.935 -10.880  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.371   4.891 -11.340  1.00  0.37           C  
ATOM    432  CD  ARG A 117       1.862   4.204 -12.609  1.00  1.31           C  
ATOM    433  NE  ARG A 117       2.789   3.057 -12.822  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       3.616   3.059 -13.832  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       3.222   3.490 -15.000  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       4.837   2.627 -13.674  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.448   4.684  -8.758  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.887   6.952  -9.740  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.407   5.450 -10.672  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.217   6.671 -11.658  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.315   5.375 -11.545  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.505   4.153 -10.563  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       0.849   3.851 -12.464  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       1.911   4.879 -13.449  1.00  1.76           H  
ATOM    445  HE  ARG A 117       2.778   2.298 -12.202  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       2.286   3.819 -15.122  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       3.857   3.490 -15.772  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       5.138   2.294 -12.780  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       5.472   2.627 -14.447  1.00  3.04           H  
ATOM    450  N   GLU A 118      -0.202   7.469  -8.673  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.149   8.534  -8.219  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.515   9.301  -7.051  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.633  10.506  -6.944  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.408   7.790  -7.764  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.092   7.152  -8.977  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.587   8.245  -9.927  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.102   9.238  -9.440  1.00  0.76           O  
ATOM    458  OE2 GLU A 118      -3.442   8.070 -11.126  1.00  1.45           O  
ATOM    459  H   GLU A 118      -0.434   6.521  -8.546  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.383   9.204  -9.031  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.135   7.020  -7.057  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.088   8.485  -7.295  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -2.386   6.518  -9.495  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -3.932   6.559  -8.646  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.173   8.596  -6.185  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.848   9.254  -5.019  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.099  10.015  -5.485  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.739  10.697  -4.708  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.247   8.104  -4.096  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.013   7.475  -3.494  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.277   6.028  -3.065  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.450   8.297  -2.276  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.257   7.627  -6.311  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.173   9.913  -4.503  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.789   7.365  -4.660  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.872   8.482  -3.301  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.802   7.478  -4.232  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.318   5.797  -3.239  1.00  1.65           H  
ATOM    479 HD12 LEU A 119       0.054   5.906  -2.015  1.00  1.78           H  
ATOM    480 HD13 LEU A 119      -0.340   5.355  -3.641  1.00  1.96           H  
ATOM    481 HD21 LEU A 119       0.419   8.577  -1.700  1.00  1.39           H  
ATOM    482 HD22 LEU A 119      -0.964   9.188  -2.608  1.00  1.15           H  
ATOM    483 HD23 LEU A 119      -1.114   7.707  -1.663  1.00  0.96           H  
ATOM    484  N   LYS A 120       2.455   9.911  -6.753  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.658  10.627  -7.277  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.907  10.170  -6.529  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.688  10.968  -6.047  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.387  12.117  -7.052  1.00  0.48           C  
ATOM    489  CG  LYS A 120       4.138  12.935  -8.100  1.00  1.05           C  
ATOM    490  CD  LYS A 120       3.499  14.317  -8.197  1.00  1.11           C  
ATOM    491  CE  LYS A 120       4.140  15.102  -9.343  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       3.136  16.141  -9.704  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.933   9.359  -7.364  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.770  10.434  -8.332  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.327  12.306  -7.139  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.725  12.401  -6.067  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       5.174  13.032  -7.809  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       4.075  12.442  -9.058  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       2.440  14.204  -8.380  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       3.649  14.847  -7.269  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       5.061  15.563  -9.013  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       4.322  14.455 -10.187  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       2.228  15.683  -9.925  1.00  2.58           H  
ATOM    504  HZ2 LYS A 120       3.010  16.795  -8.906  1.00  2.21           H  
ATOM    505  HZ3 LYS A 120       3.469  16.672 -10.534  1.00  2.55           H  
ATOM    506  N   VAL A 121       5.096   8.880  -6.441  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.296   8.336  -5.735  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.545   8.528  -6.602  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.452   8.762  -7.793  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.009   6.844  -5.522  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.778   6.686  -4.627  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.756   6.156  -6.873  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.442   8.266  -6.844  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.423   8.825  -4.782  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.861   6.385  -5.040  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       4.851   7.367  -3.792  1.00  2.04           H  
ATOM    517 HG12 VAL A 121       3.888   6.908  -5.197  1.00  2.36           H  
ATOM    518 HG13 VAL A 121       4.728   5.671  -4.261  1.00  2.17           H  
ATOM    519 HG21 VAL A 121       6.114   6.787  -7.673  1.00  1.85           H  
ATOM    520 HG22 VAL A 121       6.280   5.212  -6.898  1.00  1.93           H  
ATOM    521 HG23 VAL A 121       4.697   5.982  -7.000  1.00  1.80           H  
ATOM    522  N   SER A 122       8.711   8.443  -6.011  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.977   8.634  -6.794  1.00  0.52           C  
ATOM    524  C   SER A 122      10.023   7.697  -7.999  1.00  0.44           C  
ATOM    525  O   SER A 122      10.034   6.488  -7.864  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.102   8.289  -5.818  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.335   9.397  -4.959  1.00  1.10           O  
ATOM    528  H   SER A 122       8.754   8.263  -5.048  1.00  0.51           H  
ATOM    529  HA  SER A 122      10.078   9.655  -7.119  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.818   7.435  -5.227  1.00  0.98           H  
ATOM    531  HB3 SER A 122      12.001   8.055  -6.375  1.00  1.18           H  
ATOM    532  HG  SER A 122      11.718  10.103  -5.483  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.071   8.261  -9.178  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.142   7.429 -10.415  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.403   6.569 -10.370  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.402   5.421 -10.772  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.209   8.428 -11.573  1.00  0.77           C  
ATOM    538  CG  GLU A 123       8.856   9.134 -11.713  1.00  1.44           C  
ATOM    539  CD  GLU A 123       8.938  10.249 -12.767  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.986  10.403 -13.377  1.00  2.15           O  
ATOM    541  OE2 GLU A 123       7.945  10.936 -12.942  1.00  1.75           O  
ATOM    542  H   GLU A 123      10.076   9.239  -9.246  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.264   6.810 -10.507  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      10.980   9.159 -11.374  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.437   7.904 -12.489  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       8.109   8.414 -12.013  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.577   9.562 -10.762  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.478   7.127  -9.872  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.756   6.352  -9.783  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.547   5.097  -8.929  1.00  0.39           C  
ATOM    551  O   ALA A 124      13.839   3.994  -9.349  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.754   7.297  -9.110  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.438   8.056  -9.546  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.106   6.085 -10.768  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.595   8.304  -9.468  1.00  1.27           H  
ATOM    556  HB2 ALA A 124      14.610   7.270  -8.040  1.00  0.91           H  
ATOM    557  HB3 ALA A 124      15.761   6.986  -9.346  1.00  1.20           H  
ATOM    558  N   LYS A 125      13.035   5.266  -7.737  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.790   4.089  -6.847  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.747   3.162  -7.472  1.00  0.34           C  
ATOM    561  O   LYS A 125      11.916   1.959  -7.519  1.00  0.39           O  
ATOM    562  CB  LYS A 125      12.248   4.679  -5.547  1.00  0.42           C  
ATOM    563  CG  LYS A 125      13.346   5.488  -4.855  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.802   6.078  -3.553  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.901   6.887  -2.861  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      13.668   8.295  -3.291  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.803   6.169  -7.431  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.709   3.556  -6.660  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.409   5.322  -5.772  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.926   3.880  -4.897  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      14.185   4.843  -4.636  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.666   6.288  -5.504  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.963   6.722  -3.772  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      12.482   5.280  -2.901  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.813   6.798  -1.787  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.875   6.557  -3.190  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.665   8.537  -3.153  1.00  2.11           H  
ATOM    578  HZ2 LYS A 125      14.260   8.933  -2.724  1.00  1.85           H  
ATOM    579  HZ3 LYS A 125      13.915   8.396  -4.295  1.00  2.08           H  
ATOM    580  N   MET A 126      10.667   3.725  -7.951  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.592   2.895  -8.579  1.00  0.56           C  
ATOM    582  C   MET A 126      10.163   2.134  -9.779  1.00  0.57           C  
ATOM    583  O   MET A 126       9.949   0.947  -9.935  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.518   3.910  -9.012  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.333   3.202  -9.681  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.543   2.075  -8.504  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.999   0.840  -9.709  1.00  2.03           C  
ATOM    588  H   MET A 126      10.563   4.699  -7.895  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.184   2.204  -7.859  1.00  0.61           H  
ATOM    590  HB2 MET A 126       8.166   4.447  -8.143  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.953   4.610  -9.710  1.00  1.32           H  
ATOM    592  HG2 MET A 126       6.610   3.942 -10.005  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.682   2.644 -10.537  1.00  1.67           H  
ATOM    594  HE1 MET A 126       6.768   0.707 -10.457  1.00  2.19           H  
ATOM    595  HE2 MET A 126       5.814  -0.098  -9.203  1.00  2.46           H  
ATOM    596  HE3 MET A 126       5.091   1.174 -10.184  1.00  2.45           H  
ATOM    597  N   ASP A 127      10.902   2.813 -10.615  1.00  0.55           N  
ATOM    598  CA  ASP A 127      11.514   2.140 -11.803  1.00  0.62           C  
ATOM    599  C   ASP A 127      12.484   1.034 -11.367  1.00  0.54           C  
ATOM    600  O   ASP A 127      12.539  -0.023 -11.969  1.00  0.59           O  
ATOM    601  CB  ASP A 127      12.258   3.241 -12.561  1.00  0.71           C  
ATOM    602  CG  ASP A 127      11.249   4.182 -13.228  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      10.166   3.724 -13.558  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      11.579   5.343 -13.404  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.066   3.767 -10.451  1.00  0.54           H  
ATOM    606  HA  ASP A 127      10.742   1.726 -12.432  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.871   3.802 -11.870  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      12.886   2.796 -13.318  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.254   1.272 -10.331  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.224   0.237  -9.865  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.520  -0.914  -9.145  1.00  0.48           C  
ATOM    612  O   GLY A 128      13.881  -2.064  -9.318  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.188   2.129  -9.858  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      14.763  -0.156 -10.717  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      14.937   0.697  -9.197  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.535  -0.627  -8.329  1.00  0.54           N  
ATOM    617  CA  ILE A 129      11.839  -1.728  -7.595  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.195  -2.714  -8.591  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.363  -3.914  -8.477  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.820  -1.015  -6.663  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.739  -1.799  -5.359  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.412  -0.914  -7.276  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      12.032  -1.601  -4.566  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.262   0.308  -8.192  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.556  -2.267  -6.987  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.176  -0.020  -6.448  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.898  -1.451  -4.777  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.619  -2.845  -5.583  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.063  -1.900  -7.543  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       8.738  -0.477  -6.554  1.00  1.96           H  
ATOM    631 HG23 ILE A 129       9.446  -0.293  -8.157  1.00  2.46           H  
ATOM    632 HD11 ILE A 129      12.351  -0.573  -4.648  1.00  2.59           H  
ATOM    633 HD12 ILE A 129      11.858  -1.843  -3.528  1.00  2.42           H  
ATOM    634 HD13 ILE A 129      12.800  -2.249  -4.962  1.00  2.32           H  
ATOM    635  N   GLU A 130      10.463  -2.216  -9.556  1.00  0.70           N  
ATOM    636  CA  GLU A 130       9.811  -3.124 -10.548  1.00  0.77           C  
ATOM    637  C   GLU A 130      10.851  -3.911 -11.369  1.00  0.65           C  
ATOM    638  O   GLU A 130      10.711  -5.104 -11.559  1.00  0.68           O  
ATOM    639  CB  GLU A 130       8.952  -2.215 -11.444  1.00  0.85           C  
ATOM    640  CG  GLU A 130       9.832  -1.230 -12.218  1.00  1.41           C  
ATOM    641  CD  GLU A 130       8.948  -0.241 -12.980  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.569  -0.554 -14.097  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       8.665   0.813 -12.435  1.00  2.01           O  
ATOM    644  H   GLU A 130      10.342  -1.246  -9.626  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.168  -3.817 -10.030  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       8.398  -2.824 -12.143  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       8.258  -1.662 -10.828  1.00  1.20           H  
ATOM    648  HG2 GLU A 130      10.463  -0.692 -11.528  1.00  1.82           H  
ATOM    649  HG3 GLU A 130      10.446  -1.771 -12.921  1.00  1.97           H  
ATOM    650  N   GLU A 131      11.880  -3.259 -11.872  1.00  0.59           N  
ATOM    651  CA  GLU A 131      12.899  -3.990 -12.694  1.00  0.55           C  
ATOM    652  C   GLU A 131      13.756  -4.931 -11.836  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.071  -6.034 -12.244  1.00  0.45           O  
ATOM    654  CB  GLU A 131      13.755  -2.897 -13.357  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.584  -2.147 -12.308  1.00  1.38           C  
ATOM    656  CD  GLU A 131      15.369  -1.024 -12.989  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.457  -1.295 -13.470  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      14.868   0.088 -13.020  1.00  2.50           O  
ATOM    659  H   GLU A 131      11.976  -2.296 -11.719  1.00  0.64           H  
ATOM    660  HA  GLU A 131      12.400  -4.559 -13.459  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.419  -3.352 -14.077  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      13.107  -2.197 -13.864  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      13.927  -1.731 -11.561  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      15.276  -2.831 -11.841  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.148  -4.500 -10.663  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.001  -5.370  -9.793  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.199  -6.557  -9.260  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.695  -7.665  -9.178  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.453  -4.476  -8.636  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.448  -3.432  -9.147  1.00  1.39           C  
ATOM    671  CD  LYS A 132      16.895  -2.542  -7.985  1.00  1.91           C  
ATOM    672  CE  LYS A 132      17.827  -3.334  -7.063  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      18.046  -2.452  -5.884  1.00  2.69           N  
ATOM    674  H   LYS A 132      13.890  -3.604 -10.362  1.00  0.58           H  
ATOM    675  HA  LYS A 132      15.859  -5.718 -10.342  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      14.594  -3.976  -8.212  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.927  -5.081  -7.879  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.308  -3.931  -9.571  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      15.976  -2.823  -9.903  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      17.418  -1.679  -8.372  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      16.030  -2.218  -7.426  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      17.357  -4.260  -6.761  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.765  -3.531  -7.557  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      17.130  -2.111  -5.530  1.00  2.75           H  
ATOM    685  HZ2 LYS A 132      18.529  -2.989  -5.135  1.00  2.97           H  
ATOM    686  HZ3 LYS A 132      18.632  -1.640  -6.162  1.00  3.09           H  
ATOM    687  N   TYR A 133      12.968  -6.329  -8.890  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.125  -7.430  -8.349  1.00  0.65           C  
ATOM    689  C   TYR A 133      10.770  -7.457  -9.074  1.00  0.54           C  
ATOM    690  O   TYR A 133       9.769  -7.047  -8.518  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.955  -7.083  -6.872  1.00  0.89           C  
ATOM    692  CG  TYR A 133      13.308  -7.082  -6.199  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.943  -8.293  -5.898  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      13.933  -5.869  -5.889  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      15.202  -8.290  -5.285  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      15.191  -5.865  -5.278  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      15.826  -7.075  -4.975  1.00  1.67           C  
ATOM    698  OH  TYR A 133      17.068  -7.072  -4.374  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.598  -5.428  -8.957  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.629  -8.377  -8.452  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.506  -6.104  -6.781  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      11.321  -7.812  -6.406  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      13.462  -9.230  -6.138  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      13.442  -4.935  -6.121  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      15.692  -9.223  -5.052  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      15.672  -4.927  -5.039  1.00  3.34           H  
ATOM    707  HH  TYR A 133      17.733  -7.086  -5.066  1.00  2.41           H  
ATOM    708  N   PRO A 134      10.776  -7.928 -10.302  1.00  0.51           N  
ATOM    709  CA  PRO A 134       9.521  -7.980 -11.087  1.00  0.53           C  
ATOM    710  C   PRO A 134       8.642  -9.161 -10.657  1.00  0.47           C  
ATOM    711  O   PRO A 134       7.453  -9.177 -10.917  1.00  0.54           O  
ATOM    712  CB  PRO A 134      10.003  -8.177 -12.521  1.00  0.70           C  
ATOM    713  CG  PRO A 134      11.344  -8.832 -12.403  1.00  0.76           C  
ATOM    714  CD  PRO A 134      11.925  -8.441 -11.068  1.00  0.66           C  
ATOM    715  HA  PRO A 134       8.982  -7.052 -11.006  1.00  0.64           H  
ATOM    716  HB2 PRO A 134       9.317  -8.817 -13.061  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      10.100  -7.225 -13.019  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.233  -9.906 -12.457  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      11.992  -8.488 -13.194  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.354  -9.305 -10.577  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      12.665  -7.666 -11.189  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.214 -10.158 -10.027  1.00  0.43           N  
ATOM    723  CA  ARG A 135       8.400 -11.341  -9.610  1.00  0.48           C  
ATOM    724  C   ARG A 135       8.003 -11.263  -8.126  1.00  0.43           C  
ATOM    725  O   ARG A 135       7.155 -12.011  -7.674  1.00  0.60           O  
ATOM    726  CB  ARG A 135       9.310 -12.548  -9.864  1.00  0.70           C  
ATOM    727  CG  ARG A 135       8.593 -13.849  -9.475  1.00  0.91           C  
ATOM    728  CD  ARG A 135       7.330 -14.014 -10.329  1.00  1.17           C  
ATOM    729  NE  ARG A 135       6.717 -15.293  -9.875  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       6.284 -16.155 -10.755  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       5.406 -15.789 -11.649  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       6.731 -17.381 -10.744  1.00  3.07           N  
ATOM    733  H   ARG A 135      10.176 -10.136  -9.843  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.519 -11.417 -10.226  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       9.573 -12.584 -10.911  1.00  0.71           H  
ATOM    736  HB3 ARG A 135      10.209 -12.448  -9.274  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       9.253 -14.688  -9.641  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       8.316 -13.809  -8.432  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       6.652 -13.188 -10.155  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       7.588 -14.077 -11.374  1.00  1.59           H  
ATOM    741  HE  ARG A 135       6.640 -15.487  -8.918  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       5.064 -14.849 -11.659  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       5.074 -16.449 -12.323  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       7.406 -17.661 -10.061  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       6.399 -18.040 -11.419  1.00  3.79           H  
ATOM    746  N   SER A 136       8.611 -10.386  -7.361  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.264 -10.296  -5.909  1.00  0.44           C  
ATOM    748  C   SER A 136       7.255  -9.194  -5.645  1.00  0.33           C  
ATOM    749  O   SER A 136       7.532  -8.019  -5.795  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.582  -9.996  -5.198  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.360 -11.183  -5.131  1.00  0.90           O  
ATOM    752  H   SER A 136       9.301  -9.800  -7.734  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.862 -11.229  -5.554  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.125  -9.247  -5.746  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.376  -9.631  -4.200  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.987 -11.086  -4.411  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.089  -9.585  -5.214  1.00  0.31           N  
ATOM    758  CA  LEU A 137       5.031  -8.594  -4.884  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.526  -7.712  -3.741  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.382  -6.511  -3.757  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.838  -9.445  -4.427  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.660  -8.551  -4.050  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.167  -7.812  -5.292  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.530  -9.424  -3.495  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.920 -10.543  -5.085  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.767  -8.003  -5.747  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.541 -10.106  -5.226  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.124 -10.033  -3.565  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.969  -7.836  -3.300  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.297  -8.442  -6.157  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       1.122  -7.574  -5.173  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.733  -6.901  -5.419  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.652 -10.441  -3.840  1.00  0.69           H  
ATOM    774 HD22 LEU A 137       1.560  -9.406  -2.415  1.00  0.74           H  
ATOM    775 HD23 LEU A 137       0.578  -9.043  -3.833  1.00  0.84           H  
ATOM    776  N   SER A 138       6.113  -8.329  -2.753  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.637  -7.572  -1.571  1.00  0.26           C  
ATOM    778  C   SER A 138       7.744  -6.575  -1.952  1.00  0.20           C  
ATOM    779  O   SER A 138       7.729  -5.435  -1.530  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.201  -8.645  -0.638  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.812  -8.019   0.484  1.00  1.01           O  
ATOM    782  H   SER A 138       6.213  -9.308  -2.792  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.831  -7.056  -1.075  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.403  -9.283  -0.296  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.929  -9.240  -1.175  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.382  -8.346   1.278  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.723  -7.009  -2.705  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.862  -6.098  -3.065  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.410  -4.918  -3.918  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.890  -3.817  -3.753  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.818  -6.950  -3.899  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.358  -8.103  -3.055  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.344  -7.565  -2.017  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      13.148  -6.720  -2.375  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      12.278  -8.008  -0.882  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.728  -7.942  -3.004  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.365  -5.752  -2.178  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.292  -7.344  -4.756  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.643  -6.333  -4.238  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.537  -8.592  -2.554  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.861  -8.810  -3.697  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.531  -5.153  -4.850  1.00  0.26           N  
ATOM    803  CA  ARG A 140       8.093  -4.055  -5.766  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.241  -3.007  -5.035  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.546  -1.830  -5.056  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.276  -4.770  -6.852  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.034  -3.824  -8.029  1.00  1.07           C  
ATOM    808  CD  ARG A 140       6.219  -4.547  -9.107  1.00  1.17           C  
ATOM    809  NE  ARG A 140       7.074  -5.669  -9.581  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.556  -6.599 -10.338  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       5.806  -7.528  -9.810  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       6.779  -6.596 -11.625  1.00  1.55           N  
ATOM    813  H   ARG A 140       8.190  -6.064  -4.977  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.946  -3.585  -6.216  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       7.821  -5.639  -7.197  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.328  -5.082  -6.442  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       6.490  -2.956  -7.686  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       7.981  -3.515  -8.444  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       5.302  -4.932  -8.683  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       6.002  -3.877  -9.924  1.00  1.92           H  
ATOM    821  HE  ARG A 140       8.020  -5.710  -9.328  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       5.629  -7.527  -8.826  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       5.409  -8.240 -10.389  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       7.347  -5.881 -12.032  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       6.381  -7.309 -12.203  1.00  1.72           H  
ATOM    826  N   VAL A 141       6.170  -3.420  -4.421  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.272  -2.445  -3.712  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.912  -1.804  -2.465  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.676  -0.646  -2.181  1.00  0.29           O  
ATOM    830  CB  VAL A 141       4.028  -3.239  -3.325  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.362  -3.795  -4.586  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.406  -4.393  -2.396  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.941  -4.373  -4.438  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.983  -1.666  -4.400  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.342  -2.586  -2.817  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.120  -4.131  -5.277  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       2.725  -4.624  -4.320  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.770  -3.020  -5.051  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.441  -4.651  -2.542  1.00  1.01           H  
ATOM    840 HG22 VAL A 141       4.248  -4.096  -1.370  1.00  0.91           H  
ATOM    841 HG23 VAL A 141       3.790  -5.249  -2.622  1.00  1.07           H  
ATOM    842  N   ARG A 142       6.673  -2.548  -1.697  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.273  -1.986  -0.432  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.914  -0.608  -0.641  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.638   0.317   0.103  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.332  -3.001   0.003  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.687  -4.074   0.885  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.745  -5.101   1.301  1.00  1.02           C  
ATOM    849  NE  ARG A 142       9.709  -4.348   2.154  1.00  0.94           N  
ATOM    850  CZ  ARG A 142      10.887  -4.852   2.408  1.00  1.48           C  
ATOM    851  NH1 ARG A 142      11.785  -4.919   1.463  1.00  2.10           N  
ATOM    852  NH2 ARG A 142      11.168  -5.289   3.606  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.820  -3.484  -1.926  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.512  -1.920   0.329  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.765  -3.466  -0.871  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.105  -2.496   0.562  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.271  -3.608   1.767  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       6.900  -4.569   0.337  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.286  -5.902   1.866  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.249  -5.494   0.432  1.00  1.47           H  
ATOM    861  HE  ARG A 142       9.459  -3.477   2.527  1.00  1.08           H  
ATOM    862 HH11 ARG A 142      11.572  -4.585   0.545  1.00  2.41           H  
ATOM    863 HH12 ARG A 142      12.687  -5.305   1.657  1.00  2.68           H  
ATOM    864 HH21 ARG A 142      10.481  -5.238   4.330  1.00  2.61           H  
ATOM    865 HH22 ARG A 142      12.071  -5.675   3.798  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.754  -0.450  -1.631  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.389   0.889  -1.856  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.305   1.935  -2.139  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.304   3.017  -1.578  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.297   0.710  -3.070  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.122   1.982  -3.281  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.105   2.164  -2.118  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.455   1.173  -1.494  1.00  1.62           O  
ATOM    874  OE2 GLU A 143      12.499   3.292  -1.875  1.00  1.84           O  
ATOM    875  H   GLU A 143       8.964  -1.203  -2.223  1.00  0.27           H  
ATOM    876  HA  GLU A 143       9.972   1.177  -0.997  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.960  -0.125  -2.898  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.697   0.521  -3.947  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.672   1.903  -4.208  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.462   2.834  -3.327  1.00  1.07           H  
ATOM    881  N   SER A 144       7.378   1.604  -2.998  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.271   2.554  -3.325  1.00  0.29           C  
ATOM    883  C   SER A 144       5.444   2.849  -2.069  1.00  0.28           C  
ATOM    884  O   SER A 144       5.031   3.971  -1.834  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.423   1.835  -4.375  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.152   1.758  -5.594  1.00  1.34           O  
ATOM    887  H   SER A 144       7.406   0.720  -3.420  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.670   3.468  -3.737  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.199   0.838  -4.037  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.501   2.379  -4.528  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.245   0.832  -5.826  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.200   1.847  -1.262  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.402   2.061  -0.019  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.199   2.883   0.995  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.643   3.685   1.717  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.125   0.665   0.541  1.00  0.29           C  
ATOM    897  CG  LEU A 145       2.817   0.122  -0.035  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.091  -0.587  -1.359  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       2.191  -0.865   0.956  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.538   0.954  -1.475  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.476   2.552  -0.253  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       4.937   0.004   0.274  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       4.045   0.722   1.617  1.00  0.28           H  
ATOM    904  HG  LEU A 145       2.138   0.939  -0.206  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.548   0.106  -2.051  1.00  1.44           H  
ATOM    906 HD12 LEU A 145       3.759  -1.419  -1.189  1.00  1.34           H  
ATOM    907 HD13 LEU A 145       2.163  -0.949  -1.772  1.00  1.09           H  
ATOM    908 HD21 LEU A 145       2.955  -1.249   1.616  1.00  1.12           H  
ATOM    909 HD22 LEU A 145       1.435  -0.359   1.538  1.00  1.01           H  
ATOM    910 HD23 LEU A 145       1.740  -1.684   0.415  1.00  1.47           H  
ATOM    911  N   LYS A 146       6.490   2.674   1.064  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.327   3.426   2.053  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.241   4.938   1.809  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.003   5.703   2.727  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.757   2.924   1.831  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.679   3.501   2.909  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.107   2.996   2.684  1.00  1.15           C  
ATOM    918  CE  LYS A 146      12.040   3.586   3.751  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.783   2.422   4.315  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.907   2.009   0.475  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.013   3.194   3.058  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.772   1.845   1.884  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.103   3.241   0.859  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.664   4.580   2.856  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.336   3.183   3.882  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.120   1.917   2.750  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.446   3.300   1.705  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      12.728   4.287   3.297  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.469   4.071   4.528  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.106   1.805   3.543  1.00  2.37           H  
ATOM    931  HZ2 LYS A 146      13.607   2.763   4.849  1.00  2.97           H  
ATOM    932  HZ3 LYS A 146      12.155   1.886   4.949  1.00  2.52           H  
ATOM    933  N   VAL A 147       7.437   5.383   0.593  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.357   6.855   0.331  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.931   7.368   0.584  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.738   8.390   1.223  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.781   7.058  -1.130  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.209   6.543  -1.319  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.847   6.306  -2.081  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.637   4.758  -0.134  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.044   7.374   0.981  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.751   8.112  -1.360  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.738   6.594  -0.379  1.00  1.12           H  
ATOM    944 HG12 VAL A 147       9.179   5.518  -1.659  1.00  1.06           H  
ATOM    945 HG13 VAL A 147       9.717   7.151  -2.052  1.00  1.07           H  
ATOM    946 HG21 VAL A 147       6.808   5.268  -1.803  1.00  1.15           H  
ATOM    947 HG22 VAL A 147       5.857   6.733  -2.028  1.00  0.94           H  
ATOM    948 HG23 VAL A 147       7.220   6.392  -3.089  1.00  1.04           H  
ATOM    949  N   TRP A 148       4.930   6.667   0.102  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.522   7.119   0.331  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.221   7.152   1.845  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.714   8.134   2.352  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.633   6.103  -0.440  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.256   6.015   0.166  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.496   7.070   0.543  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.487   4.822   0.480  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.678   6.592   1.109  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.731   5.209   1.088  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.735   3.453   0.304  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.666   4.257   1.515  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.201   2.501   0.721  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.394   2.901   1.329  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.106   5.844  -0.400  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.386   8.106  -0.086  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.545   6.418  -1.469  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.099   5.129  -0.407  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.766   8.113   0.431  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.395   7.148   1.479  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.648   3.132  -0.166  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.588   4.562   1.997  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.003   1.450   0.580  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.108   2.161   1.648  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.514   6.089   2.565  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.215   6.087   4.032  1.00  0.38           C  
ATOM    975  C   LYS A 149       3.975   7.223   4.738  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.480   7.812   5.681  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.615   4.695   4.566  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.140   4.517   4.598  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.492   3.276   5.422  1.00  2.07           C  
ATOM    980  CE  LYS A 149       5.258   2.017   4.584  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       6.428   1.141   4.872  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.913   5.301   2.141  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.155   6.226   4.175  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.225   4.575   5.566  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       3.183   3.936   3.927  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.506   4.392   3.596  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.600   5.382   5.046  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       6.530   3.325   5.717  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       4.868   3.241   6.303  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       4.339   1.532   4.886  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       5.229   2.261   3.534  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.538   1.039   5.902  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       6.276   0.206   4.445  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       7.287   1.567   4.472  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.169   7.539   4.286  1.00  0.37           N  
ATOM    996  CA  ASN A 150       5.949   8.643   4.933  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.174   9.959   4.844  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.136  10.727   5.788  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.260   8.736   4.148  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.138   9.846   4.735  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.089  10.974   4.287  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.941   9.574   5.726  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.547   7.054   3.519  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.155   8.401   5.963  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.782   7.794   4.217  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.047   8.956   3.114  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       8.980   8.665   6.089  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.504  10.279   6.107  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.552  10.222   3.722  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       3.776  11.491   3.585  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.597  11.472   4.562  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.328  12.441   5.246  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.278  11.508   2.138  1.00  0.57           C  
ATOM   1014  H   ALA A 151       4.596   9.584   2.975  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.409  12.344   3.772  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.123  11.462   1.466  1.00  0.92           H  
ATOM   1017  HB2 ALA A 151       2.636  10.657   1.967  1.00  1.24           H  
ATOM   1018  HB3 ALA A 151       2.726  12.418   1.957  1.00  1.32           H  
ATOM   1019  N   GLU A 152       1.903  10.366   4.635  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.742  10.256   5.572  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.217  10.081   7.019  1.00  0.60           C  
ATOM   1022  O   GLU A 152       2.084   9.274   7.301  1.00  1.48           O  
ATOM   1023  CB  GLU A 152      -0.025   9.016   5.114  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -1.090   9.424   4.095  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.525   9.317   2.677  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       0.668   9.509   2.517  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152      -1.298   9.042   1.774  1.00  1.81           O  
ATOM   1028  H   GLU A 152       2.152   9.600   4.075  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.111  11.126   5.489  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.662   8.317   4.658  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.501   8.552   5.964  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.948   8.776   4.192  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -1.386  10.444   4.282  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.640  10.815   7.940  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.041  10.675   9.373  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.061   9.934  10.155  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.037   8.745  10.391  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.227  12.108   9.887  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       1.708  12.074  11.342  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       1.164  13.295  12.096  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       2.259  13.898  12.987  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       2.424  15.297  12.502  1.00  2.51           N  
ATOM   1043  H   LYS A 153      -0.066  11.447   7.690  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       1.973  10.136   9.446  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       1.967  12.609   9.279  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       0.296  12.645   9.827  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       1.355  11.170  11.817  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.788  12.093  11.363  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       0.824  14.037  11.387  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       0.335  12.989  12.715  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       1.944  13.892  14.021  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       3.184  13.355  12.871  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       1.496  15.768  12.481  1.00  3.09           H  
ATOM   1054  HZ2 LYS A 153       3.061  15.814  13.140  1.00  2.23           H  
ATOM   1055  HZ3 LYS A 153       2.829  15.287  11.545  1.00  2.89           H  
ATOM   1056  N   LYS A 154      -1.111  10.620  10.552  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.214   9.942  11.311  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.987   8.993  10.390  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.330   7.872  10.756  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.125  11.079  11.782  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -2.401  11.901  12.847  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -3.307  13.038  13.321  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -2.579  13.860  14.387  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -3.549  14.915  14.788  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.177  11.574  10.348  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.819   9.410  12.159  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.372  11.713  10.942  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -4.030  10.666  12.201  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -2.150  11.266  13.684  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -1.498  12.316  12.427  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -3.555  13.674  12.482  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -4.212  12.627  13.741  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -2.326  13.235  15.233  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -1.691  14.312  13.972  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -3.885  15.418  13.942  1.00  2.61           H  
ATOM   1076  HZ2 LYS A 154      -4.359  14.477  15.271  1.00  2.69           H  
ATOM   1077  HZ3 LYS A 154      -3.083  15.588  15.431  1.00  3.15           H  
ATOM   1078  N   ASN A 155      -3.234   9.416   9.177  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.973   8.539   8.231  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -3.037   7.490   7.619  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.429   6.752   6.734  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -4.582   9.468   7.174  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -3.496  10.087   6.296  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -2.321   9.980   6.587  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -3.851  10.734   5.222  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.929  10.302   8.894  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.769   8.038   8.760  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -5.260   8.901   6.553  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -5.131  10.256   7.669  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.800  10.817   4.993  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -3.174  11.134   4.646  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.823   7.362   8.130  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.917   6.301   7.616  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.520   4.942   7.981  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.110   3.921   7.462  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.411   6.481   8.358  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.532   7.924   8.869  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.776   6.392   6.551  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.556   7.523   8.593  1.00  1.01           H  
ATOM   1100  HB2 ALA A 156       0.392   5.900   9.276  1.00  1.04           H  
ATOM   1101  HB3 ALA A 156       1.221   6.135   7.734  1.00  1.16           H  
ATOM   1102  N   SER A 157      -2.505   4.920   8.867  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.124   3.627   9.237  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.163   3.237   8.188  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.291   3.865   7.136  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -3.796   3.863  10.587  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.791   4.869  10.448  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.831   5.751   9.285  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.372   2.860   9.328  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -4.260   2.952  10.925  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.054   4.173  11.306  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.596   4.449  10.136  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.880   2.186   8.450  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.886   1.715   7.466  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -6.937   2.786   7.180  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.230   3.036   6.041  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.529   0.474   8.079  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.457  -0.589   8.314  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.200   0.816   9.412  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.736   1.694   9.285  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.391   1.441   6.548  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.265   0.098   7.389  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.688  -0.490   7.564  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -5.025  -0.452   9.294  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -5.902  -1.571   8.249  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -6.593   1.528   9.950  1.00  0.80           H  
ATOM   1127 HG22 VAL A 158      -8.174   1.243   9.225  1.00  0.77           H  
ATOM   1128 HG23 VAL A 158      -7.308  -0.082  10.002  1.00  0.92           H  
ATOM   1129  N   ALA A 159      -7.499   3.429   8.189  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.549   4.488   7.943  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.153   5.399   6.782  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -8.986   5.814   5.992  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.632   5.284   9.245  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.233   3.222   9.107  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.501   4.026   7.734  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -7.635   5.514   9.591  1.00  0.91           H  
ATOM   1137  HB2 ALA A 159      -9.174   6.202   9.071  1.00  0.98           H  
ATOM   1138  HB3 ALA A 159      -9.147   4.698   9.992  1.00  1.04           H  
ATOM   1139  N   GLY A 160      -6.883   5.662   6.647  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.426   6.500   5.509  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.578   5.701   4.223  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.387   6.026   3.373  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.233   5.272   7.271  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.015   7.408   5.453  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.388   6.763   5.648  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.793   4.665   4.064  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.881   3.853   2.812  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.278   3.210   2.613  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.790   3.213   1.513  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.806   2.774   2.947  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.826   1.889   1.698  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.252   2.650   0.496  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.021   0.615   1.967  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.133   4.432   4.759  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.649   4.475   1.962  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.836   3.240   3.047  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.009   2.169   3.818  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.843   1.633   1.475  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.952   3.641   0.802  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -3.400   2.120   0.101  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -5.010   2.729  -0.270  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -3.205   0.840   2.640  1.00  0.97           H  
ATOM   1163 HD22 LEU A 161      -4.664  -0.128   2.418  1.00  0.91           H  
ATOM   1164 HD23 LEU A 161      -3.626   0.234   1.037  1.00  0.86           H  
ATOM   1165  N   VAL A 162      -7.884   2.624   3.632  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.217   1.958   3.417  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.224   2.956   2.874  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.984   2.649   1.973  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.668   1.391   4.771  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.615   0.412   5.293  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.895   2.504   5.801  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.455   2.591   4.509  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.115   1.150   2.721  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.591   0.859   4.621  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.322  -0.254   4.497  1.00  0.98           H  
ATOM   1176 HG12 VAL A 162      -7.753   0.955   5.639  1.00  0.96           H  
ATOM   1177 HG13 VAL A 162      -9.031  -0.161   6.109  1.00  1.00           H  
ATOM   1178 HG21 VAL A 162      -9.283   3.352   5.565  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -10.935   2.796   5.789  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.637   2.140   6.784  1.00  0.74           H  
ATOM   1181  N   LYS A 163     -10.213   4.154   3.380  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.152   5.187   2.851  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.861   5.419   1.361  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.734   5.352   0.522  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -10.850   6.451   3.662  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -11.786   7.585   3.231  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -13.200   7.311   3.750  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -14.112   8.490   3.396  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -14.138   9.341   4.620  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.565   4.381   4.081  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.174   4.882   2.997  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -10.996   6.246   4.712  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163      -9.827   6.749   3.493  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.427   8.520   3.635  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -11.806   7.643   2.153  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -13.583   6.408   3.297  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -13.171   7.192   4.823  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -13.703   9.041   2.561  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -15.107   8.140   3.168  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -14.507   8.788   5.419  1.00  2.71           H  
ATOM   1201  HZ2 LYS A 163     -13.174   9.666   4.837  1.00  2.64           H  
ATOM   1202  HZ3 LYS A 163     -14.754  10.163   4.457  1.00  2.60           H  
ATOM   1203  N   ALA A 164      -9.621   5.690   1.044  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.223   5.943  -0.379  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.324   4.690  -1.265  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.899   4.730  -2.336  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.771   6.419  -0.308  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -8.942   5.728   1.752  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.832   6.730  -0.794  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.609   6.939   0.625  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -7.109   5.568  -0.366  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -7.571   7.088  -1.132  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.717   3.599  -0.857  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.722   2.370  -1.713  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.144   1.886  -2.049  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.430   1.577  -3.191  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.879   1.307  -0.951  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.624   0.684   0.251  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.611  -0.391  -0.222  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.598   0.022   1.190  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.221   3.604  -0.014  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.217   2.600  -2.639  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.607   0.519  -1.634  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -6.975   1.778  -0.593  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -9.156   1.456   0.784  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.627  -0.411  -1.295  1.00  1.93           H  
ATOM   1227 HD12 LEU A 165      -9.314  -1.358   0.153  1.00  1.88           H  
ATOM   1228 HD13 LEU A 165     -10.596  -0.154   0.145  1.00  2.20           H  
ATOM   1229 HD21 LEU A 165      -6.675  -0.149   0.655  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -7.408   0.667   2.031  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -7.986  -0.922   1.546  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -11.027   1.792  -1.091  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.406   1.296  -1.403  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.196   2.322  -2.219  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.922   1.967  -3.129  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.059   1.016  -0.046  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.480   0.489  -0.257  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -15.097   0.132   1.097  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -16.464  -0.365   0.778  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -17.386  -0.372   1.700  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.465  -1.372   2.535  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -18.227   0.621   1.787  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.785   2.028  -0.172  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.333   0.380  -1.968  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.478   0.273   0.484  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.095   1.925   0.533  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -15.078   1.250  -0.736  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.450  -0.392  -0.880  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.516  -0.642   1.580  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -15.158   1.006   1.726  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -16.670  -0.688  -0.124  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -16.820  -2.132   2.467  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -18.172  -1.377   3.242  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -18.165   1.387   1.147  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -18.935   0.616   2.494  1.00  3.89           H  
ATOM   1256  N   THR A 167     -13.067   3.583  -1.904  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.821   4.627  -2.666  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.437   4.595  -4.141  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.273   4.768  -5.010  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.404   5.960  -2.042  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.766   5.969  -0.669  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.093   7.126  -2.759  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.477   3.844  -1.162  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.878   4.480  -2.554  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.333   6.068  -2.135  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -14.708   5.799  -0.610  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.131   6.883  -2.928  1.00  1.10           H  
ATOM   1268 HG22 THR A 167     -14.025   8.015  -2.149  1.00  0.95           H  
ATOM   1269 HG23 THR A 167     -13.606   7.303  -3.707  1.00  1.19           H  
ATOM   1270  N   CYS A 168     -12.182   4.405  -4.426  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.742   4.394  -5.846  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.091   3.069  -6.525  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.778   3.056  -7.528  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.224   4.576  -5.790  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.836   6.325  -5.532  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.528   4.288  -3.705  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.186   5.217  -6.381  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -9.821   3.993  -4.975  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.787   4.244  -6.720  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -9.944   6.517  -4.598  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.632   1.954  -5.990  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.948   0.617  -6.641  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.345  -0.589  -5.896  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.663  -1.722  -6.205  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.329   0.672  -8.047  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -11.835  -0.513  -8.870  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.323  -0.390 -10.307  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -12.055   0.776 -10.883  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -11.934   1.062 -12.150  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -12.611   0.387 -13.039  1.00  2.73           N  
ATOM   1291  NH2 ARG A 169     -11.138   2.024 -12.529  1.00  2.74           N  
ATOM   1292  H   ARG A 169     -11.105   2.001  -5.163  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.008   0.494  -6.727  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.601   1.591  -8.537  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.254   0.614  -7.966  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.474  -1.434  -8.435  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.914  -0.514  -8.873  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -10.257  -0.207 -10.311  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -11.554  -1.283 -10.866  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -12.626   1.331 -10.310  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -13.222  -0.349 -12.748  1.00  2.91           H  
ATOM   1302 HH12 ARG A 169     -12.518   0.606 -14.010  1.00  3.32           H  
ATOM   1303 HH21 ARG A 169     -10.621   2.543 -11.848  1.00  2.96           H  
ATOM   1304 HH22 ARG A 169     -11.046   2.243 -13.501  1.00  3.30           H  
ATOM   1305  N   LEU A 170     -10.444  -0.372  -4.977  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.774  -1.519  -4.279  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.664  -2.150  -3.196  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.268  -2.305  -2.059  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.529  -0.880  -3.661  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.616  -0.343  -4.776  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.626   1.192  -4.775  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.185  -0.827  -4.538  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.167   0.537  -4.777  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.476  -2.266  -4.996  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.831  -0.064  -3.028  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -7.998  -1.615  -3.078  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.970  -0.699  -5.736  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.532   1.547  -4.313  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -6.775   1.560  -4.221  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.576   1.552  -5.792  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -5.847  -0.485  -3.568  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -6.159  -1.906  -4.568  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.539  -0.427  -5.305  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -11.857  -2.540  -3.548  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.775  -3.176  -2.551  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.115  -4.400  -1.899  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.410  -4.743  -0.770  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.986  -3.614  -3.371  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.242  -3.525  -2.511  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.782  -4.527  -2.086  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.731  -2.349  -2.242  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.153  -2.420  -4.472  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.071  -2.463  -1.799  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.087  -2.972  -4.232  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.849  -4.634  -3.698  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.288  -1.546  -2.594  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.538  -2.265  -1.693  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.248  -5.075  -2.614  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.594  -6.300  -2.045  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.846  -5.994  -0.748  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.186  -6.500   0.305  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.585  -6.755  -3.101  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.287  -7.618  -4.149  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172     -11.122  -6.731  -5.074  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172      -9.238  -8.370  -4.971  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.046  -4.789  -3.529  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.325  -7.076  -1.884  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.144  -5.887  -3.579  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.807  -7.335  -2.622  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -10.934  -8.326  -3.653  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172     -10.546  -5.862  -5.355  1.00  1.52           H  
ATOM   1352 HD12 LEU A 172     -11.391  -7.287  -5.960  1.00  1.80           H  
ATOM   1353 HD13 LEU A 172     -12.019  -6.418  -4.559  1.00  1.61           H  
ATOM   1354 HD21 LEU A 172      -8.325  -7.793  -5.001  1.00  1.36           H  
ATOM   1355 HD22 LEU A 172      -9.043  -9.329  -4.514  1.00  1.06           H  
ATOM   1356 HD23 LEU A 172      -9.605  -8.517  -5.975  1.00  1.54           H  
ATOM   1357  N   VAL A 173      -8.828  -5.175  -0.814  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.045  -4.859   0.420  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.942  -4.219   1.477  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.745  -4.420   2.662  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.910  -3.917  -0.006  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.878  -4.711  -0.812  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.439  -2.759  -0.861  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.570  -4.786  -1.674  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.620  -5.769   0.817  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.444  -3.520   0.879  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.362  -5.174  -1.660  1.00  1.08           H  
ATOM   1368 HG12 VAL A 173      -5.103  -4.044  -1.159  1.00  1.01           H  
ATOM   1369 HG13 VAL A 173      -5.442  -5.475  -0.185  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.508  -2.817  -0.914  1.00  1.07           H  
ATOM   1371 HG22 VAL A 173      -7.150  -1.822  -0.416  1.00  1.02           H  
ATOM   1372 HG23 VAL A 173      -7.028  -2.823  -1.858  1.00  1.13           H  
ATOM   1373  N   ALA A 174      -9.945  -3.482   1.068  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.874  -2.870   2.073  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.533  -3.987   2.896  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.677  -3.891   4.098  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.926  -2.127   1.249  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.099  -3.352   0.106  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.345  -2.180   2.717  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.529  -1.910   0.269  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.808  -2.744   1.151  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -12.186  -1.206   1.746  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -11.931  -5.047   2.242  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.570  -6.191   2.963  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.611  -6.810   3.983  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.016  -7.184   5.066  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -12.915  -7.211   1.874  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.058  -6.681   1.002  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.830  -5.870   1.489  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.145  -7.101  -0.140  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.799  -5.094   1.272  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.470  -5.869   3.458  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.044  -7.384   1.259  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.218  -8.138   2.335  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.351  -6.951   3.638  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.382  -7.588   4.595  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.245  -6.749   5.865  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.490  -7.221   6.960  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.027  -7.644   3.860  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -7.955  -8.776   2.796  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.293  -8.996   2.076  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -6.894  -8.397   1.757  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.049  -6.663   2.747  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.711  -8.582   4.845  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.844  -6.700   3.379  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.249  -7.811   4.591  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -7.661  -9.694   3.273  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.072  -9.171   2.803  1.00  1.92           H  
ATOM   1409 HD12 LEU A 176      -9.533  -8.123   1.500  1.00  1.88           H  
ATOM   1410 HD13 LEU A 176      -9.214  -9.848   1.420  1.00  1.81           H  
ATOM   1411 HD21 LEU A 176      -6.205  -7.683   2.185  1.00  1.65           H  
ATOM   1412 HD22 LEU A 176      -6.353  -9.282   1.457  1.00  1.74           H  
ATOM   1413 HD23 LEU A 176      -7.373  -7.958   0.893  1.00  1.32           H  
ATOM   1414  N   VAL A 177      -8.856  -5.509   5.725  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.702  -4.630   6.923  1.00  0.41           C  
ATOM   1416  C   VAL A 177     -10.055  -4.463   7.621  1.00  0.37           C  
ATOM   1417  O   VAL A 177     -10.125  -4.314   8.827  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.181  -3.285   6.394  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.805  -3.488   5.757  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.145  -2.717   5.348  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.664  -5.157   4.832  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.984  -5.057   7.605  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.093  -2.591   7.215  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.838  -4.336   5.089  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -6.532  -2.602   5.201  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -6.073  -3.666   6.530  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.716  -3.515   4.914  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.813  -2.011   5.818  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.583  -2.219   4.572  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -11.127  -4.494   6.870  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.483  -4.345   7.484  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.763  -5.492   8.467  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.979  -5.276   9.646  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.444  -4.412   6.287  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.898  -4.510   6.760  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.841  -4.357   5.564  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.468  -4.778   4.481  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.924  -3.828   5.754  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -11.039  -4.624   5.898  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.574  -3.391   7.977  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.324  -3.526   5.682  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.205  -5.281   5.698  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.051  -5.478   7.217  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -15.097  -3.734   7.481  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.764  -6.705   7.978  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -13.048  -7.874   8.863  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.974  -7.993   9.947  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.232  -8.468  11.037  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -13.062  -9.091   7.925  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -11.671  -9.321   7.320  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -11.702 -10.540   6.386  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -12.607 -11.351   6.518  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -10.822 -10.636   5.547  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.591  -6.843   7.023  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -14.019  -7.760   9.320  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -13.363  -9.968   8.478  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -13.769  -8.912   7.124  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -11.374  -8.447   6.761  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -10.961  -9.498   8.113  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.779  -7.553   9.655  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.685  -7.623  10.668  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.994  -6.684  11.839  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.753  -7.011  12.986  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.422  -7.168   9.934  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.605  -7.167   8.771  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.563  -8.633  11.020  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.692  -6.486   9.141  1.00  1.00           H  
ATOM   1468  HB2 ALA A 180      -7.761  -6.671  10.628  1.00  1.25           H  
ATOM   1469  HB3 ALA A 180      -7.921  -8.028   9.513  1.00  0.98           H  
ATOM   1470  N   GLN A 181     -10.526  -5.520  11.555  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.853  -4.554  12.651  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.032  -5.057  13.485  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.118  -4.792  14.668  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -11.210  -3.239  11.951  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -9.994  -2.308  11.956  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.109  -2.602  10.744  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -9.106  -1.857   9.784  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -8.351  -3.664  10.748  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.716  -5.285  10.620  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.992  -4.408  13.282  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.503  -3.444  10.931  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -12.027  -2.764  12.472  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -10.328  -1.281  11.916  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -9.425  -2.465  12.860  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -8.353  -4.264  11.523  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -7.778  -3.861   9.978  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.943  -5.781  12.878  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.130  -6.311  13.632  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.865  -5.170  14.348  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.277  -5.302  15.485  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.557  -7.304  14.650  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -12.821  -8.426  13.914  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -12.241  -9.410  14.931  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -11.162  -9.144  15.434  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -12.885 -10.413  15.189  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.848  -5.977  11.923  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.800  -6.823  12.959  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.869  -6.792  15.307  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.362  -7.727  15.232  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -13.512  -8.943  13.264  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -12.019  -8.005  13.326  1.00  2.35           H  
ATOM   1502  N   SER A 183     -15.026  -4.046  13.688  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -15.727  -2.876  14.313  1.00  3.70           C  
ATOM   1504  C   SER A 183     -15.073  -2.507  15.651  1.00  4.04           C  
ATOM   1505  O   SER A 183     -14.162  -1.696  15.637  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -17.177  -3.325  14.526  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.899  -3.174  13.311  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -15.493  -3.042  16.664  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.678  -3.969  12.774  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.704  -2.030  13.644  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -17.196  -4.360  14.823  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -17.629  -2.722  15.303  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -17.589  -3.843  12.697  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A  89       8.651  11.203  12.494  1.00  1.92           N  
ATOM      2  CA  ALA A  89       8.573  11.623  11.061  1.00  1.43           C  
ATOM      3  C   ALA A  89       7.782  10.588  10.260  1.00  1.08           C  
ATOM      4  O   ALA A  89       6.641  10.808   9.899  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.026  11.682  10.586  1.00  1.90           C  
ATOM      6  H   ALA A  89       7.699  10.959  12.838  1.00  2.53           H  
ATOM      7  HA  ALA A  89       8.117  12.594  10.977  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      10.575  10.850  11.002  1.00  2.40           H  
ATOM      9  HB2 ALA A  89      10.054  11.629   9.508  1.00  1.77           H  
ATOM     10  HB3 ALA A  89      10.474  12.608  10.914  1.00  2.57           H  
ATOM     11  N   ALA A  90       8.375   9.452  10.001  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.657   8.382   9.243  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.487   7.890  10.095  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.275   8.408  11.175  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.703   7.278   9.028  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.289   9.300  10.320  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.299   8.753   8.299  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.688   7.666   9.244  1.00  1.38           H  
ATOM     19  HB2 ALA A  90       8.491   6.447   9.684  1.00  1.37           H  
ATOM     20  HB3 ALA A  90       8.667   6.944   7.999  1.00  1.59           H  
ATOM     21  N   PRO A  91       5.746   6.918   9.608  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.591   6.414  10.389  1.00  1.10           C  
ATOM     23  C   PRO A  91       5.064   5.868  11.746  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.733   4.856  11.800  1.00  0.91           O  
ATOM     25  CB  PRO A  91       4.003   5.319   9.495  1.00  1.98           C  
ATOM     26  CG  PRO A  91       5.133   4.919   8.613  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.885   6.190   8.337  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.867   7.197  10.521  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.670   4.481  10.093  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       3.192   5.710   8.903  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       5.768   4.204   9.120  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       4.761   4.505   7.689  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.914   5.974   8.110  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.419   6.747   7.542  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.704   6.560  12.815  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.116   6.118  14.172  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.528   4.730  14.447  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.228   3.817  14.851  1.00  0.83           O  
ATOM     39  CB  PRO A  92       4.545   7.204  15.094  1.00  1.49           C  
ATOM     40  CG  PRO A  92       3.431   7.809  14.309  1.00  1.64           C  
ATOM     41  CD  PRO A  92       3.888   7.784  12.876  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.193   6.099  14.244  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.173   6.766  16.010  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       5.293   7.951  15.306  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       2.529   7.222  14.429  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       3.261   8.827  14.621  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.042   7.719  12.208  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       4.497   8.648  12.642  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.256   4.552  14.185  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.635   3.206  14.374  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.800   2.376  13.098  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.837   1.912  12.519  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.722   5.295  13.836  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       3.088   2.694  15.213  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.583   3.334  14.573  1.00  0.89           H  
ATOM     56  N   GLU A  94       4.014   2.199  12.653  1.00  0.56           N  
ATOM     57  CA  GLU A  94       4.261   1.407  11.405  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.752  -0.013  11.566  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.229  -0.600  10.639  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.777   1.422  11.213  1.00  0.66           C  
ATOM     61  CG  GLU A  94       6.145   0.709   9.908  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.670   0.725   9.715  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       8.368   1.194  10.602  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       8.116   0.273   8.673  1.00  1.44           O  
ATOM     65  H   GLU A  94       4.769   2.593  13.140  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.779   1.868  10.564  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       6.124   2.444  11.174  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       6.248   0.913  12.040  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.800  -0.314   9.948  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.675   1.214   9.077  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.905  -0.578  12.732  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.433  -1.973  12.947  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.938  -2.081  12.630  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.474  -3.122  12.198  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.717  -2.274  14.426  1.00  0.61           C  
ATOM     76  H   ALA A  95       4.336  -0.084  13.462  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.989  -2.650  12.320  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       4.708  -1.925  14.680  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       2.989  -1.770  15.044  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       3.658  -3.339  14.597  1.00  1.25           H  
ATOM     81  N   TYR A  96       1.178  -1.022  12.818  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.276  -1.103  12.489  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.480  -1.148  10.972  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.005  -2.111  10.446  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -0.932   0.135  13.104  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.444   0.021  13.002  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.092  -1.191  13.307  1.00  1.47           C  
ATOM     88  CD2 TYR A  96      -3.200   1.131  12.606  1.00  1.54           C  
ATOM     89  CE1 TYR A  96      -4.483  -1.285  13.211  1.00  1.85           C  
ATOM     90  CE2 TYR A  96      -4.594   1.033  12.512  1.00  1.93           C  
ATOM     91  CZ  TYR A  96      -5.234  -0.173  12.815  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.608  -0.267  12.723  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.566  -0.179  13.143  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.688  -1.995  12.932  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -0.647   0.220  14.142  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -0.606   1.013  12.569  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.519  -2.051  13.613  1.00  2.15           H  
ATOM     98  HD2 TYR A  96      -2.709   2.063  12.372  1.00  2.22           H  
ATOM     99  HE1 TYR A  96      -4.974  -2.218  13.443  1.00  2.60           H  
ATOM    100  HE2 TYR A  96      -5.176   1.891  12.207  1.00  2.72           H  
ATOM    101  HH  TYR A  96      -6.983   0.553  13.054  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.062  -0.120  10.260  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.230  -0.134   8.775  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.593  -1.281   8.182  1.00  0.43           C  
ATOM    105  O   LEU A  97       0.254  -1.817   7.149  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.235   1.244   8.270  1.00  0.90           C  
ATOM    107  CG  LEU A  97       1.753   1.399   8.439  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       2.440   1.287   7.076  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       2.066   2.769   9.048  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.373   0.645  10.699  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.274  -0.273   8.532  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.025   1.345   7.225  1.00  1.29           H  
ATOM    113  HB3 LEU A  97      -0.269   2.013   8.836  1.00  1.69           H  
ATOM    114  HG  LEU A  97       2.115   0.616   9.084  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       2.060   2.055   6.418  1.00  1.45           H  
ATOM    116 HD12 LEU A  97       3.506   1.412   7.198  1.00  2.04           H  
ATOM    117 HD13 LEU A  97       2.238   0.316   6.652  1.00  1.79           H  
ATOM    118 HD21 LEU A  97       1.409   3.512   8.620  1.00  2.24           H  
ATOM    119 HD22 LEU A  97       1.919   2.732  10.117  1.00  2.20           H  
ATOM    120 HD23 LEU A  97       3.092   3.032   8.835  1.00  2.12           H  
ATOM    121  N   GLN A  98       1.666  -1.671   8.839  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.484  -2.801   8.306  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.652  -4.087   8.329  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.653  -4.847   7.376  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.691  -2.915   9.242  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.598  -4.059   8.775  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.887  -4.071   9.604  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       6.190  -3.122  10.302  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.663  -5.120   9.563  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.922  -1.230   9.682  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.813  -2.586   7.302  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       4.244  -1.989   9.225  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.350  -3.115  10.247  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       4.083  -5.000   8.901  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.843  -3.919   7.733  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.418  -5.890   9.008  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.491  -5.138  10.087  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.923  -4.329   9.398  1.00  0.33           N  
ATOM    139  CA  VAL A  99       0.075  -5.563   9.456  1.00  0.31           C  
ATOM    140  C   VAL A  99      -0.969  -5.486   8.341  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.155  -6.417   7.578  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -0.591  -5.547  10.842  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.578  -6.714  10.960  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.483  -5.683  11.924  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.922  -3.696  10.151  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.683  -6.446   9.339  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.123  -4.615  10.976  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.114  -7.617  10.590  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -1.853  -6.850  11.996  1.00  0.88           H  
ATOM    150 HG13 VAL A  99      -2.462  -6.500  10.378  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       1.421  -5.299  11.552  1.00  1.10           H  
ATOM    152 HG22 VAL A  99       0.185  -5.123  12.798  1.00  1.18           H  
ATOM    153 HG23 VAL A  99       0.598  -6.725  12.188  1.00  0.93           H  
ATOM    154  N   ALA A 100      -1.630  -4.362   8.233  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.645  -4.187   7.154  1.00  0.18           C  
ATOM    156  C   ALA A 100      -1.948  -4.269   5.801  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.365  -4.991   4.927  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.231  -2.791   7.376  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.440  -3.626   8.853  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.416  -4.940   7.228  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.456  -2.129   7.742  1.00  1.02           H  
ATOM    162  HB2 ALA A 100      -3.618  -2.410   6.443  1.00  1.05           H  
ATOM    163  HB3 ALA A 100      -4.029  -2.847   8.102  1.00  1.04           H  
ATOM    164  N   PHE A 101      -0.867  -3.548   5.645  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.098  -3.583   4.360  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.317  -5.013   4.020  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.629  -5.300   2.899  1.00  0.20           O  
ATOM    168  CB  PHE A 101       1.157  -2.727   4.617  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.885  -1.228   4.479  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.417  -0.694   4.562  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.971  -0.362   4.282  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.618   0.687   4.446  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.764   1.017   4.170  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.472   1.541   4.251  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.545  -2.988   6.390  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.669  -3.168   3.546  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.514  -2.922   5.617  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.925  -3.011   3.912  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.262  -1.345   4.709  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.971  -0.760   4.218  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.617   1.094   4.509  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.605   1.678   4.018  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.314   2.606   4.164  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.337  -5.906   4.974  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.755  -7.309   4.670  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.408  -8.118   4.110  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.301  -8.716   3.054  1.00  0.22           O  
ATOM    188  CB  ASP A 102       1.197  -7.882   6.004  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.961  -9.187   5.775  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       2.681  -9.265   4.793  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       1.814 -10.086   6.586  1.00  1.13           O  
ATOM    192  H   ASP A 102       0.082  -5.661   5.884  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.581  -7.310   3.975  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.834  -7.168   6.502  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.326  -8.076   6.607  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.520  -8.152   4.808  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.683  -8.938   4.301  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.133  -8.377   2.958  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.417  -9.112   2.029  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -3.802  -8.804   5.356  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.126  -7.325   5.650  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.375  -9.501   6.646  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.259  -7.232   6.680  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.583  -7.668   5.659  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.407  -9.975   4.193  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.689  -9.288   4.979  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.253  -6.827   6.037  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.446  -6.840   4.745  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -2.786 -10.373   6.406  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -2.791  -8.821   7.245  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.256  -9.801   7.196  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -5.882  -8.111   6.610  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -4.839  -7.166   7.672  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -5.854  -6.353   6.482  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.191  -7.080   2.850  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.629  -6.463   1.568  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.579  -6.691   0.472  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.910  -6.967  -0.666  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.810  -4.971   1.873  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.816  -4.787   3.014  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.464  -4.337   2.259  1.00  0.14           C  
ATOM    222  H   VAL A 104      -2.937  -6.512   3.616  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.574  -6.887   1.265  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.193  -4.490   0.998  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.656  -5.451   2.866  1.00  0.90           H  
ATOM    226 HG12 VAL A 104      -4.342  -5.016   3.954  1.00  0.73           H  
ATOM    227 HG13 VAL A 104      -5.164  -3.765   3.027  1.00  0.75           H  
ATOM    228 HG21 VAL A 104      -1.888  -5.036   2.836  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -1.916  -4.082   1.366  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.640  -3.446   2.842  1.00  0.85           H  
ATOM    231  N   CYS A 105      -1.321  -6.581   0.815  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.238  -6.789  -0.199  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.286  -8.203  -0.740  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.273  -8.419  -1.936  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.066  -6.527   0.554  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.495  -6.822  -0.517  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.088  -6.371   1.748  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.351  -6.091  -1.008  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.075  -5.500   0.888  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.119  -7.182   1.411  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.213  -7.397  -1.234  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.354  -9.162   0.129  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.418 -10.571  -0.343  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.741 -10.793  -1.096  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.904 -11.771  -1.802  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.357 -11.426   0.918  1.00  0.25           C  
ATOM    247  CG  ASP A 106       0.948 -11.152   1.673  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.957 -10.947   1.018  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       0.914 -11.153   2.892  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.370  -8.951   1.088  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.422 -10.793  -0.983  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.199 -11.186   1.554  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.393 -12.466   0.638  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.688  -9.884  -0.955  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.992 -10.034  -1.663  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.929  -9.359  -3.035  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.418  -9.886  -4.017  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -4.995  -9.286  -0.784  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.371  -9.941  -0.913  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -6.512 -11.131  -0.714  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -7.398  -9.210  -1.245  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.546  -9.107  -0.373  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.271 -11.069  -1.750  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.667  -9.314   0.239  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.060  -8.253  -1.108  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -7.284  -8.250  -1.407  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -8.285  -9.619  -1.332  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.348  -8.188  -3.104  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.267  -7.462  -4.406  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.160  -6.408  -4.349  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.311  -5.303  -4.822  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.656  -6.832  -4.567  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.869  -5.674  -3.583  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.821  -6.327  -5.999  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.975  -7.780  -2.295  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -3.084  -8.156  -5.211  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.392  -7.584  -4.365  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.636  -6.004  -2.582  1.00  0.99           H  
ATOM    279 HG12 VAL A 108      -4.230  -4.848  -3.848  1.00  1.10           H  
ATOM    280 HG13 VAL A 108      -5.901  -5.358  -3.626  1.00  0.95           H  
ATOM    281 HG21 VAL A 108      -3.946  -5.762  -6.283  1.00  0.83           H  
ATOM    282 HG22 VAL A 108      -4.939  -7.167  -6.666  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.694  -5.693  -6.059  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.072  -6.754  -3.722  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.080  -5.821  -3.532  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.340  -4.970  -4.792  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.730  -3.822  -4.702  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.032  -7.641  -3.309  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.137  -5.182  -2.709  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.967  -6.400  -3.327  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.134  -5.528  -5.957  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.385  -4.760  -7.222  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.514  -3.514  -7.289  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.207  -2.541  -7.972  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.050  -5.720  -8.368  1.00  0.36           C  
ATOM    296  CG  ARG A 110       0.907  -6.997  -8.283  1.00  0.55           C  
ATOM    297  CD  ARG A 110       2.388  -6.670  -8.514  1.00  0.72           C  
ATOM    298  NE  ARG A 110       2.476  -6.282  -9.949  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       2.579  -7.204 -10.867  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       3.737  -7.754 -11.113  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       1.525  -7.577 -11.539  1.00  1.68           N  
ATOM    302  H   ARG A 110      -0.181  -6.452  -6.002  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.423  -4.468  -7.274  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.994  -5.988  -8.314  1.00  0.50           H  
ATOM    305  HB3 ARG A 110       0.243  -5.228  -9.310  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.788  -7.449  -7.313  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       0.577  -7.692  -9.039  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.697  -5.853  -7.879  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       2.999  -7.543  -8.328  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.457  -5.337 -10.203  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       4.544  -7.469 -10.597  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       3.816  -8.460 -11.817  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       0.637  -7.157 -11.350  1.00  1.91           H  
ATOM    314 HH22 ARG A 110       1.604  -8.284 -12.242  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.612  -3.518  -6.573  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.510  -2.327  -6.598  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.772  -1.136  -5.981  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.092   0.005  -6.251  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.730  -2.709  -5.744  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.787  -3.401  -6.612  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.423  -3.961  -7.633  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.948  -3.364  -6.233  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.839  -4.296  -6.022  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.818  -2.104  -7.607  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.420  -3.378  -4.957  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.159  -1.821  -5.306  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.765  -1.394  -5.178  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.014  -0.275  -4.578  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.815   0.395  -5.676  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.055   1.575  -5.627  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.928  -0.893  -3.523  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.110  -1.720  -2.587  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.512  -2.890  -2.060  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.249  -1.489  -2.095  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.496  -3.387  -1.262  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.599  -2.567  -1.256  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.204  -0.465  -2.280  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -2.838  -2.637  -0.635  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.456  -0.538  -1.652  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.772  -1.627  -0.830  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.508  -2.320  -4.987  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.643   0.439  -4.124  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.665  -1.519  -4.006  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.425  -0.108  -2.974  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.468  -3.358  -2.233  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.453  -4.219  -0.755  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.979   0.381  -2.904  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.075  -3.472  -0.014  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.179   0.247  -1.806  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.737  -1.688  -0.350  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.199  -0.342  -6.692  1.00  0.37           N  
ATOM    352  CA  LYS A 113       1.945   0.289  -7.819  1.00  0.40           C  
ATOM    353  C   LYS A 113       0.985   1.269  -8.501  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.345   2.376  -8.853  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.335  -0.862  -8.752  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.398  -1.722  -8.060  1.00  0.72           C  
ATOM    357  CD  LYS A 113       3.641  -3.005  -8.864  1.00  0.89           C  
ATOM    358  CE  LYS A 113       4.195  -2.659 -10.252  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       5.477  -1.937 -10.002  1.00  1.66           N  
ATOM    360  H   LYS A 113       0.968  -1.294  -6.726  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.822   0.802  -7.455  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.466  -1.463  -8.975  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.742  -0.461  -9.668  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.319  -1.164  -7.981  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.055  -1.984  -7.069  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.353  -3.626  -8.339  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       2.711  -3.541  -8.974  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       4.377  -3.564 -10.816  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       3.508  -2.019 -10.781  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       6.017  -2.426  -9.260  1.00  2.01           H  
ATOM    371  HZ2 LYS A 113       6.036  -1.914 -10.879  1.00  2.00           H  
ATOM    372  HZ3 LYS A 113       5.274  -0.965  -9.697  1.00  1.73           H  
ATOM    373  N   ARG A 114      -0.259   0.868  -8.634  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.291   1.776  -9.242  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.503   3.003  -8.337  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.456   4.145  -8.775  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.576   0.932  -9.282  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.755   1.765  -9.810  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -5.063   1.247  -9.200  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -6.107   2.185  -9.698  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -7.118   1.732 -10.385  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -6.914   0.934 -11.397  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -8.334   2.079 -10.062  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.520  -0.026  -8.304  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -1.004   2.077 -10.237  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.422   0.080  -9.928  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.804   0.586  -8.285  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.622   2.801  -9.541  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.805   1.676 -10.884  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.264   0.240  -9.537  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -5.018   1.283  -8.119  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -6.032   3.145  -9.510  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -5.982   0.670 -11.645  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -7.689   0.585 -11.923  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -8.489   2.693  -9.288  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -9.109   1.732 -10.588  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.747   2.763  -7.074  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.980   3.889  -6.121  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.671   4.645  -5.886  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.670   5.824  -5.593  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.482   3.235  -4.828  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.820   2.532  -5.085  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -4.200   1.700  -3.858  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.911   3.576  -5.345  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.784   1.837  -6.755  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.732   4.557  -6.511  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.756   2.514  -4.481  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.622   3.995  -4.073  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.727   1.883  -5.945  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.755   2.135  -2.977  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -5.275   1.688  -3.749  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -3.840   0.689  -3.983  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.648   4.503  -4.858  1.00  1.05           H  
ATOM    414 HD22 LEU A 115      -5.005   3.742  -6.408  1.00  0.97           H  
ATOM    415 HD23 LEU A 115      -5.853   3.219  -4.953  1.00  0.88           H  
ATOM    416  N   ALA A 116       0.447   3.973  -6.023  1.00  0.26           N  
ATOM    417  CA  ALA A 116       1.767   4.649  -5.827  1.00  0.28           C  
ATOM    418  C   ALA A 116       1.891   5.792  -6.830  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.269   6.904  -6.495  1.00  0.27           O  
ATOM    420  CB  ALA A 116       2.825   3.577  -6.104  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.418   3.026  -6.272  1.00  0.27           H  
ATOM    422  HA  ALA A 116       1.860   5.011  -4.817  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.489   2.937  -6.908  1.00  0.91           H  
ATOM    424  HB2 ALA A 116       3.753   4.051  -6.387  1.00  1.03           H  
ATOM    425  HB3 ALA A 116       2.978   2.985  -5.214  1.00  0.87           H  
ATOM    426  N   ARG A 117       1.537   5.524  -8.066  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.595   6.588  -9.107  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.652   7.717  -8.689  1.00  0.32           C  
ATOM    429  O   ARG A 117       0.971   8.885  -8.808  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.105   5.921 -10.401  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.150   4.913 -10.886  1.00  0.37           C  
ATOM    432  CD  ARG A 117       1.659   4.245 -12.176  1.00  1.31           C  
ATOM    433  NE  ARG A 117       1.721   5.308 -13.222  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       1.475   5.006 -14.469  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       0.405   4.325 -14.776  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       2.299   5.380 -15.409  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.215   4.626  -8.296  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.606   6.951  -9.224  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.172   5.409 -10.212  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       0.959   6.673 -11.161  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.083   5.420 -11.072  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.295   4.155 -10.128  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       2.308   3.420 -12.440  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       0.644   3.903 -12.059  1.00  1.76           H  
ATOM    445  HE  ARG A 117       1.946   6.230 -12.976  1.00  1.92           H  
ATOM    446 HH11 ARG A 117      -0.226   4.034 -14.056  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       0.216   4.092 -15.729  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       3.121   5.899 -15.176  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       2.109   5.147 -16.363  1.00  3.04           H  
ATOM    450  N   GLU A 118      -0.496   7.360  -8.164  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.463   8.397  -7.691  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.833   9.165  -6.524  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.984  10.366  -6.399  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.700   7.622  -7.234  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.396   7.015  -8.457  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.643   6.226  -8.031  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -5.038   6.336  -6.879  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -5.188   5.529  -8.870  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.710   6.402  -8.063  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.718   9.071  -8.495  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.405   6.834  -6.557  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.380   8.293  -6.732  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.688   7.807  -9.131  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.711   6.351  -8.964  1.00  0.44           H  
ATOM    465  N   LEU A 119      -0.107   8.471  -5.678  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.564   9.140  -4.518  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.786   9.942  -4.992  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.418  10.630  -4.212  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.010   7.998  -3.604  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.218   7.289  -3.031  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.199   5.941  -2.441  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.836   8.152  -1.930  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.006   7.507  -5.817  1.00  0.35           H  
ATOM    474  HA  LEU A 119      -0.124   9.777  -3.992  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.603   7.298  -4.169  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.601   8.398  -2.794  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.943   7.131  -3.816  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.143   6.049  -1.926  1.00  1.78           H  
ATOM    479 HD12 LEU A 119      -0.554   5.603  -1.744  1.00  1.96           H  
ATOM    480 HD13 LEU A 119       0.304   5.217  -3.236  1.00  1.65           H  
ATOM    481 HD21 LEU A 119      -0.069   8.764  -1.479  1.00  1.15           H  
ATOM    482 HD22 LEU A 119      -1.600   8.785  -2.356  1.00  0.96           H  
ATOM    483 HD23 LEU A 119      -1.276   7.514  -1.177  1.00  1.39           H  
ATOM    484  N   LYS A 120       2.133   9.861  -6.263  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.319  10.617  -6.782  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.580  10.195  -6.035  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.335  11.019  -5.551  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.025  12.109  -6.561  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.554  12.743  -7.871  1.00  1.05           C  
ATOM    490  CD  LYS A 120       2.150  14.192  -7.605  1.00  1.11           C  
ATOM    491  CE  LYS A 120       2.152  14.977  -8.919  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       1.152  16.062  -8.719  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.622   9.296  -6.876  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.440  10.423  -7.838  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.255  12.220  -5.813  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.923  12.607  -6.229  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       3.357  12.718  -8.594  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.705  12.198  -8.254  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       1.161  14.212  -7.172  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.853  14.639  -6.919  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       3.133  15.395  -9.103  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       1.852  14.343  -9.738  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.401  16.613  -7.874  1.00  2.21           H  
ATOM    504  HZ2 LYS A 120       1.149  16.689  -9.549  1.00  2.55           H  
ATOM    505  HZ3 LYS A 120       0.207  15.644  -8.597  1.00  2.58           H  
ATOM    506  N   VAL A 121       4.811   8.914  -5.942  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.030   8.422  -5.231  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.267   8.697  -6.087  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.188   8.770  -7.298  1.00  0.42           O  
ATOM    510  CB  VAL A 121       5.821   6.914  -5.041  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.601   6.679  -4.149  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.598   6.235  -6.399  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.180   8.274  -6.344  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.123   8.904  -4.271  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.696   6.491  -4.566  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       3.928   7.520  -4.230  1.00  2.04           H  
ATOM    517 HG12 VAL A 121       4.092   5.779  -4.463  1.00  2.36           H  
ATOM    518 HG13 VAL A 121       4.920   6.572  -3.123  1.00  2.17           H  
ATOM    519 HG21 VAL A 121       6.101   6.795  -7.172  1.00  1.85           H  
ATOM    520 HG22 VAL A 121       5.992   5.230  -6.368  1.00  1.93           H  
ATOM    521 HG23 VAL A 121       4.540   6.198  -6.613  1.00  1.80           H  
ATOM    522  N   SER A 122       8.408   8.863  -5.465  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.658   9.150  -6.240  1.00  0.52           C  
ATOM    524  C   SER A 122       9.892   8.088  -7.313  1.00  0.44           C  
ATOM    525  O   SER A 122       9.884   6.902  -7.046  1.00  0.35           O  
ATOM    526  CB  SER A 122      10.783   9.119  -5.206  1.00  0.63           C  
ATOM    527  OG  SER A 122      12.028   9.330  -5.858  1.00  1.10           O  
ATOM    528  H   SER A 122       8.440   8.806  -4.486  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.607  10.125  -6.692  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.628   9.900  -4.481  1.00  0.98           H  
ATOM    531  HB3 SER A 122      10.784   8.161  -4.704  1.00  1.18           H  
ATOM    532  HG  SER A 122      12.222  10.269  -5.832  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.112   8.519  -8.529  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.361   7.555  -9.643  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.576   6.682  -9.307  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.717   5.583  -9.809  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.638   8.422 -10.877  1.00  0.77           C  
ATOM    538  CG  GLU A 123      10.896   7.521 -12.092  1.00  1.44           C  
ATOM    539  CD  GLU A 123      11.182   8.373 -13.338  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      10.925   9.567 -13.302  1.00  2.15           O  
ATOM    541  OE2 GLU A 123      11.671   7.814 -14.306  1.00  1.75           O  
ATOM    542  H   GLU A 123      10.117   9.483  -8.708  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.490   6.940  -9.811  1.00  0.57           H  
ATOM    544  HB2 GLU A 123       9.781   9.053 -11.073  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      11.504   9.038 -10.698  1.00  0.91           H  
ATOM    546  HG2 GLU A 123      11.742   6.882 -11.891  1.00  1.75           H  
ATOM    547  HG3 GLU A 123      10.022   6.912 -12.274  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.459   7.168  -8.461  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.669   6.365  -8.091  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.253   5.001  -7.523  1.00  0.39           C  
ATOM    551  O   ALA A 124      13.676   3.968  -8.007  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.394   7.191  -7.024  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.321   8.061  -8.069  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.307   6.234  -8.950  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      13.693   7.489  -6.259  1.00  1.27           H  
ATOM    556  HB2 ALA A 124      15.178   6.595  -6.581  1.00  0.91           H  
ATOM    557  HB3 ALA A 124      14.825   8.069  -7.481  1.00  1.20           H  
ATOM    558  N   LYS A 125      12.420   4.992  -6.510  1.00  0.31           N  
ATOM    559  CA  LYS A 125      11.964   3.692  -5.923  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.187   2.886  -6.965  1.00  0.34           C  
ATOM    561  O   LYS A 125      11.413   1.704  -7.140  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.067   4.066  -4.747  1.00  0.42           C  
ATOM    563  CG  LYS A 125      11.937   4.423  -3.539  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.225   5.932  -3.522  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.707   6.184  -3.819  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      13.887   7.654  -3.659  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.086   5.838  -6.144  1.00  0.34           H  
ATOM    568  HA  LYS A 125      12.813   3.126  -5.571  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.457   4.916  -5.019  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      10.431   3.231  -4.499  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      11.419   4.147  -2.631  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      12.868   3.879  -3.598  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.621   6.424  -4.269  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      11.985   6.331  -2.548  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.327   5.648  -3.113  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      13.945   5.890  -4.829  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      13.582   7.939  -2.707  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      14.890   7.896  -3.790  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      13.314   8.153  -4.368  1.00  1.85           H  
ATOM    580  N   MET A 126      10.284   3.523  -7.671  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.506   2.801  -8.725  1.00  0.56           C  
ATOM    582  C   MET A 126      10.467   2.241  -9.774  1.00  0.57           C  
ATOM    583  O   MET A 126      10.303   1.136 -10.256  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.571   3.851  -9.338  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.477   4.221  -8.333  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.380   2.802  -8.091  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.669   2.782  -9.756  1.00  2.03           C  
ATOM    588  H   MET A 126      10.133   4.481  -7.521  1.00  0.44           H  
ATOM    589  HA  MET A 126       8.927   2.005  -8.282  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.141   4.733  -9.587  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.116   3.451 -10.232  1.00  1.32           H  
ATOM    592  HG2 MET A 126       7.928   4.492  -7.390  1.00  1.68           H  
ATOM    593  HG3 MET A 126       6.904   5.057  -8.713  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.992   3.662 -10.295  1.00  2.46           H  
ATOM    595  HE2 MET A 126       6.002   1.900 -10.280  1.00  2.45           H  
ATOM    596  HE3 MET A 126       4.590   2.771  -9.687  1.00  2.19           H  
ATOM    597  N   ASP A 127      11.478   2.998 -10.119  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.468   2.524 -11.136  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.130   1.222 -10.660  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.273   0.279 -11.421  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.511   3.645 -11.231  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.533   3.333 -12.332  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      14.625   2.184 -12.737  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      15.210   4.256 -12.754  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.581   3.884  -9.708  1.00  0.54           H  
ATOM    606  HA  ASP A 127      11.993   2.381 -12.091  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      13.014   4.578 -11.455  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.024   3.731 -10.286  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.524   1.155  -9.409  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.164  -0.096  -8.895  1.00  0.46           C  
ATOM    611  C   GLY A 128      13.122  -1.186  -8.658  1.00  0.48           C  
ATOM    612  O   GLY A 128      13.380  -2.349  -8.890  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.385   1.918  -8.809  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      14.897  -0.449  -9.614  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      14.675   0.124  -7.968  1.00  0.51           H  
ATOM    616  N   ILE A 129      11.949  -0.829  -8.201  1.00  0.54           N  
ATOM    617  CA  ILE A 129      10.896  -1.865  -7.945  1.00  0.68           C  
ATOM    618  C   ILE A 129      10.669  -2.719  -9.210  1.00  0.68           C  
ATOM    619  O   ILE A 129      10.902  -3.914  -9.207  1.00  0.72           O  
ATOM    620  CB  ILE A 129       9.639  -1.053  -7.541  1.00  0.86           C  
ATOM    621  CG1 ILE A 129       9.758  -0.654  -6.071  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       8.348  -1.859  -7.747  1.00  1.77           C  
ATOM    623  CD1 ILE A 129       8.823   0.530  -5.790  1.00  2.01           C  
ATOM    624  H   ILE A 129      11.763   0.117  -8.021  1.00  0.55           H  
ATOM    625  HA  ILE A 129      11.196  -2.496  -7.125  1.00  0.75           H  
ATOM    626  HB  ILE A 129       9.586  -0.155  -8.131  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.480  -1.496  -5.448  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.775  -0.367  -5.856  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       8.589  -2.905  -7.815  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       7.677  -1.695  -6.916  1.00  1.96           H  
ATOM    631 HG23 ILE A 129       7.870  -1.540  -8.662  1.00  2.46           H  
ATOM    632 HD11 ILE A 129       8.393   0.886  -6.716  1.00  2.32           H  
ATOM    633 HD12 ILE A 129       8.034   0.217  -5.125  1.00  2.59           H  
ATOM    634 HD13 ILE A 129       9.386   1.327  -5.327  1.00  2.42           H  
ATOM    635  N   GLU A 130      10.212  -2.117 -10.271  1.00  0.70           N  
ATOM    636  CA  GLU A 130       9.965  -2.891 -11.529  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.269  -3.477 -12.105  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.298  -4.604 -12.559  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.346  -1.884 -12.498  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.957  -2.598 -13.795  1.00  1.41           C  
ATOM    641  CD  GLU A 130       8.273  -1.620 -14.763  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       7.965  -0.510 -14.352  1.00  2.01           O  
ATOM    643  OE2 GLU A 130       8.067  -2.000 -15.903  1.00  2.14           O  
ATOM    644  H   GLU A 130      10.026  -1.154 -10.242  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.259  -3.685 -11.336  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       8.466  -1.446 -12.049  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.063  -1.107 -12.718  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       9.846  -2.999 -14.259  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.279  -3.407 -13.566  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.332  -2.708 -12.123  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.627  -3.204 -12.708  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.264  -4.334 -11.885  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.545  -5.401 -12.399  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.549  -1.980 -12.712  1.00  0.63           C  
ATOM    655  CG  GLU A 131      15.826  -2.286 -13.510  1.00  1.38           C  
ATOM    656  CD  GLU A 131      17.030  -2.349 -12.566  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      17.173  -1.445 -11.758  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      17.791  -3.296 -12.671  1.00  2.50           O  
ATOM    659  H   GLU A 131      12.274  -1.794 -11.769  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.467  -3.534 -13.718  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.032  -1.148 -13.167  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      14.810  -1.727 -11.695  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      15.719  -3.234 -14.019  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      15.986  -1.506 -14.240  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.525  -4.095 -10.628  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.186  -5.139  -9.777  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.261  -6.337  -9.530  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.701  -7.473  -9.513  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.510  -4.433  -8.457  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.602  -3.385  -8.695  1.00  1.39           C  
ATOM    671  CD  LYS A 132      16.734  -2.489  -7.461  1.00  1.91           C  
ATOM    672  CE  LYS A 132      17.391  -3.270  -6.321  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      18.835  -2.906  -6.386  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.311  -3.218 -10.249  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.098  -5.470 -10.242  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      14.623  -3.954  -8.076  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      15.862  -5.158  -7.738  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      17.543  -3.883  -8.882  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.339  -2.780  -9.550  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      17.342  -1.629  -7.705  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      15.754  -2.159  -7.150  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      16.968  -2.973  -5.371  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      17.271  -4.331  -6.473  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.929  -1.871  -6.452  1.00  2.97           H  
ATOM    685  HZ2 LYS A 132      19.317  -3.245  -5.531  1.00  3.09           H  
ATOM    686  HZ3 LYS A 132      19.266  -3.347  -7.223  1.00  2.75           H  
ATOM    687  N   TYR A 133      12.997  -6.095  -9.310  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.048  -7.220  -9.030  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.176  -7.515 -10.261  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.376  -6.689 -10.651  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.180  -6.725  -7.865  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.061  -6.236  -6.735  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.087  -7.048  -6.236  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      11.861  -4.959  -6.208  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      13.907  -6.581  -5.202  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      12.682  -4.488  -5.177  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      13.707  -5.299  -4.674  1.00  1.67           C  
ATOM    698  OH  TYR A 133      14.519  -4.837  -3.658  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.670  -5.174  -9.306  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.588  -8.100  -8.727  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      10.551  -5.916  -8.206  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.562  -7.532  -7.513  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      13.240  -8.036  -6.644  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      11.069  -4.339  -6.593  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      14.696  -7.208  -4.815  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      12.525  -3.500  -4.772  1.00  3.34           H  
ATOM    707  HH  TYR A 133      15.165  -4.243  -4.045  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.352  -8.684 -10.845  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.560  -9.053 -12.032  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.244  -9.732 -11.633  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.309  -9.770 -12.413  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.465 -10.039 -12.762  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.362 -10.629 -11.711  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.291  -9.755 -10.481  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.375  -8.192 -12.653  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.873 -10.813 -13.229  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      12.058  -9.524 -13.502  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      12.030 -11.630 -11.470  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.378 -10.659 -12.074  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      11.917 -10.320  -9.638  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.260  -9.337 -10.258  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.159 -10.285 -10.441  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.886 -10.971 -10.041  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.705 -11.011  -8.514  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.947 -11.815  -8.003  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.025 -12.385 -10.609  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.657 -13.076 -10.645  1.00  0.91           C  
ATOM    728  CD  ARG A 135       5.737 -12.344 -11.626  1.00  1.17           C  
ATOM    729  NE  ARG A 135       4.545 -13.226 -11.765  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.043 -13.465 -12.946  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       3.788 -12.477 -13.760  1.00  3.07           N  
ATOM    732  NH2 ARG A 135       3.795 -14.692 -13.313  1.00  2.61           N  
ATOM    733  H   ARG A 135       9.924 -10.256  -9.825  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.044 -10.481 -10.499  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.425 -12.329 -11.610  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.697 -12.956  -9.986  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.782 -14.100 -10.966  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.215 -13.061  -9.662  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.449 -11.381 -11.224  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.223 -12.225 -12.581  1.00  1.59           H  
ATOM    741  HE  ARG A 135       4.138 -13.628 -10.970  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       3.977 -11.537 -13.480  1.00  3.30           H  
ATOM    743 HH12 ARG A 135       3.404 -12.662 -14.664  1.00  3.79           H  
ATOM    744 HH21 ARG A 135       3.991 -15.449 -12.689  1.00  2.61           H  
ATOM    745 HH22 ARG A 135       3.410 -14.876 -14.216  1.00  3.34           H  
ATOM    746  N   SER A 136       8.376 -10.159  -7.779  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.211 -10.171  -6.292  1.00  0.44           C  
ATOM    748  C   SER A 136       7.172  -9.146  -5.864  1.00  0.33           C  
ATOM    749  O   SER A 136       7.405  -7.954  -5.890  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.588  -9.821  -5.731  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.440 -10.954  -5.840  1.00  0.90           O  
ATOM    752  H   SER A 136       8.981  -9.512  -8.200  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.911 -11.146  -5.947  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.011  -9.003  -6.291  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.488  -9.531  -4.695  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.838 -10.944  -6.713  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.021  -9.615  -5.450  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.950  -8.685  -4.994  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.459  -7.898  -3.789  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.285  -6.700  -3.689  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.773  -9.594  -4.589  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.597  -8.748  -4.094  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.088  -7.861  -5.233  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.468  -9.676  -3.636  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.872 -10.584  -5.430  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.651  -8.022  -5.789  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.458 -10.178  -5.441  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.084 -10.259  -3.794  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.914  -8.128  -3.266  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.317  -8.326  -6.181  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       1.020  -7.740  -5.142  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.566  -6.895  -5.180  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.551 -10.625  -4.146  1.00  0.74           H  
ATOM    774 HD22 LEU A 137       1.541  -9.832  -2.570  1.00  0.84           H  
ATOM    775 HD23 LEU A 137       0.514  -9.227  -3.868  1.00  0.69           H  
ATOM    776  N   SER A 138       6.083  -8.590  -2.878  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.621  -7.929  -1.648  1.00  0.26           C  
ATOM    778  C   SER A 138       7.731  -6.915  -1.968  1.00  0.20           C  
ATOM    779  O   SER A 138       7.750  -5.824  -1.439  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.181  -9.071  -0.801  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.715  -8.541   0.404  1.00  1.01           O  
ATOM    782  H   SER A 138       6.200  -9.560  -3.008  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.821  -7.444  -1.109  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.394  -9.768  -0.566  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.956  -9.583  -1.359  1.00  0.77           H  
ATOM    786  HG  SER A 138       8.510  -9.032   0.620  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.676  -7.285  -2.794  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.822  -6.360  -3.103  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.373  -5.082  -3.817  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.884  -4.008  -3.556  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.734  -7.152  -4.038  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.243  -8.414  -3.338  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.405  -8.062  -2.404  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.430  -6.946  -1.909  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      13.250  -8.917  -2.198  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.651  -8.183  -3.185  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.357  -6.114  -2.201  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.184  -7.427  -4.926  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.573  -6.537  -4.315  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.442  -8.856  -2.765  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.583  -9.119  -4.083  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.457  -5.192  -4.739  1.00  0.26           N  
ATOM    803  CA  ARG A 140       8.015  -3.989  -5.502  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.195  -3.034  -4.632  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.478  -1.855  -4.557  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.141  -4.535  -6.638  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.986  -5.391  -7.585  1.00  1.07           C  
ATOM    808  CD  ARG A 140       7.147  -5.753  -8.815  1.00  1.17           C  
ATOM    809  NE  ARG A 140       8.008  -6.657  -9.630  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       7.560  -7.142 -10.755  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.770  -8.179 -10.748  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       7.904  -6.593 -11.888  1.00  1.60           N  
ATOM    813  H   ARG A 140       8.085  -6.070  -4.952  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.862  -3.476  -5.916  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.347  -5.138  -6.223  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.714  -3.710  -7.190  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.861  -4.840  -7.894  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.290  -6.295  -7.083  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       6.243  -6.264  -8.513  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       6.907  -4.866  -9.379  1.00  1.92           H  
ATOM    821  HE  ARG A 140       8.910  -6.887  -9.324  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       6.508  -8.601  -9.880  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       6.426  -8.552 -11.609  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       8.511  -5.798 -11.894  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       7.561  -6.967 -12.750  1.00  1.80           H  
ATOM    826  N   VAL A 141       6.158  -3.524  -4.019  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.283  -2.634  -3.194  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.975  -2.079  -1.940  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.788  -0.929  -1.600  1.00  0.29           O  
ATOM    830  CB  VAL A 141       4.075  -3.487  -2.818  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.361  -3.948  -4.088  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.521  -4.706  -2.016  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.936  -4.474  -4.126  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.945  -1.810  -3.803  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.400  -2.898  -2.225  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.079  -4.370  -4.775  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       2.625  -4.695  -3.834  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.872  -3.104  -4.552  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.548  -4.931  -2.238  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.413  -4.502  -0.961  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.909  -5.549  -2.288  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.752  -2.867  -1.236  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.396  -2.349   0.018  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.150  -1.036  -0.227  1.00  0.24           C  
ATOM    845  O   ARG A 142       8.015  -0.097   0.537  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.356  -3.448   0.481  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.554  -4.647   1.000  1.00  0.28           C  
ATOM    848  CD  ARG A 142       6.975  -4.320   2.379  1.00  1.02           C  
ATOM    849  NE  ARG A 142       6.094  -5.475   2.706  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       4.999  -5.288   3.392  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       3.913  -4.889   2.789  1.00  2.10           N  
ATOM    852  NH2 ARG A 142       4.992  -5.497   4.680  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.886  -3.794  -1.508  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.639  -2.198   0.772  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.974  -3.759  -0.350  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       8.983  -3.068   1.271  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       6.748  -4.866   0.316  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       8.203  -5.507   1.081  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       7.770  -4.230   3.109  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       6.393  -3.413   2.340  1.00  1.47           H  
ATOM    861  HE  ARG A 142       6.337  -6.377   2.408  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       3.920  -4.727   1.802  1.00  2.41           H  
ATOM    863 HH12 ARG A 142       3.074  -4.745   3.314  1.00  2.68           H  
ATOM    864 HH21 ARG A 142       5.825  -5.801   5.142  1.00  2.61           H  
ATOM    865 HH22 ARG A 142       4.153  -5.354   5.205  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.919  -0.948  -1.280  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.653   0.328  -1.559  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.643   1.454  -1.799  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.721   2.520  -1.206  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.474   0.057  -2.814  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.349   1.276  -3.114  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.642   1.206  -2.294  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.639   0.557  -1.259  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      13.618   1.802  -2.719  1.00  1.62           O  
ATOM    875  H   GLU A 143       9.003  -1.710  -1.891  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.302   0.577  -0.738  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.098  -0.808  -2.653  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.812  -0.125  -3.642  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.588   1.296  -4.167  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.809   2.174  -2.851  1.00  1.07           H  
ATOM    881  N   SER A 144       7.684   1.216  -2.664  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.648   2.259  -2.944  1.00  0.29           C  
ATOM    883  C   SER A 144       5.881   2.573  -1.655  1.00  0.28           C  
ATOM    884  O   SER A 144       5.570   3.713  -1.372  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.713   1.639  -3.981  1.00  0.29           C  
ATOM    886  OG  SER A 144       4.927   0.629  -3.365  1.00  1.34           O  
ATOM    887  H   SER A 144       7.651   0.348  -3.128  1.00  0.30           H  
ATOM    888  HA  SER A 144       7.105   3.153  -3.341  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.063   2.397  -4.380  1.00  0.99           H  
ATOM    890  HB3 SER A 144       6.301   1.214  -4.785  1.00  1.07           H  
ATOM    891  HG  SER A 144       4.378   0.227  -4.042  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.590   1.564  -0.870  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.867   1.791   0.412  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.756   2.554   1.388  1.00  0.30           C  
ATOM    895  O   LEU A 145       5.275   3.320   2.199  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.555   0.399   0.974  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.168  -0.067   0.521  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.212  -0.545  -0.923  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       2.695  -1.215   1.424  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.859   0.658  -1.117  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.954   2.330   0.235  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.297  -0.303   0.622  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       4.582   0.437   2.052  1.00  0.28           H  
ATOM    904  HG  LEU A 145       2.481   0.751   0.596  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.699   0.198  -1.536  1.00  1.44           H  
ATOM    906 HD12 LEU A 145       3.758  -1.471  -0.970  1.00  1.34           H  
ATOM    907 HD13 LEU A 145       2.206  -0.703  -1.277  1.00  1.09           H  
ATOM    908 HD21 LEU A 145       3.299  -1.244   2.320  1.00  1.01           H  
ATOM    909 HD22 LEU A 145       1.661  -1.058   1.694  1.00  1.47           H  
ATOM    910 HD23 LEU A 145       2.790  -2.154   0.899  1.00  1.12           H  
ATOM    911  N   LYS A 146       7.049   2.338   1.330  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.967   3.047   2.276  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.844   4.562   2.097  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.653   5.292   3.052  1.00  0.35           O  
ATOM    915  CB  LYS A 146       9.380   2.582   1.897  1.00  0.41           C  
ATOM    916  CG  LYS A 146      10.408   3.241   2.825  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.819   2.799   2.429  1.00  1.15           C  
ATOM    918  CE  LYS A 146      12.843   3.523   3.308  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      14.062   2.667   3.276  1.00  2.32           N  
ATOM    920  H   LYS A 146       7.410   1.706   0.673  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.748   2.767   3.293  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       9.443   1.507   1.995  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.590   2.863   0.876  1.00  0.91           H  
ATOM    924  HG2 LYS A 146      10.330   4.315   2.745  1.00  1.79           H  
ATOM    925  HG3 LYS A 146      10.214   2.941   3.844  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.914   1.731   2.565  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.996   3.049   1.394  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      13.059   4.502   2.902  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      12.478   3.607   4.320  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      14.374   2.542   2.292  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      14.819   3.125   3.825  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      13.846   1.739   3.689  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.958   5.041   0.884  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.846   6.515   0.658  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.415   6.994   0.908  1.00  0.31           C  
ATOM    936  O   VAL A 147       6.203   8.025   1.517  1.00  0.31           O  
ATOM    937  CB  VAL A 147       8.288   6.763  -0.785  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.738   6.300  -0.944  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.392   6.000  -1.774  1.00  0.36           C  
ATOM    940  H   VAL A 147       8.122   4.433   0.131  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.516   7.031   1.330  1.00  0.34           H  
ATOM    942  HB  VAL A 147       8.227   7.819  -0.991  1.00  0.38           H  
ATOM    943 HG11 VAL A 147      10.243   6.368   0.012  1.00  1.07           H  
ATOM    944 HG12 VAL A 147       9.756   5.276  -1.286  1.00  1.12           H  
ATOM    945 HG13 VAL A 147      10.242   6.930  -1.661  1.00  1.06           H  
ATOM    946 HG21 VAL A 147       6.370   6.324  -1.660  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       7.720   6.205  -2.783  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       7.456   4.940  -1.587  1.00  1.15           H  
ATOM    949  N   TRP A 148       5.432   6.253   0.458  1.00  0.32           N  
ATOM    950  CA  TRP A 148       4.014   6.672   0.692  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.741   6.739   2.206  1.00  0.32           C  
ATOM    952  O   TRP A 148       3.253   7.737   2.703  1.00  0.32           O  
ATOM    953  CB  TRP A 148       3.143   5.604  -0.019  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.736   5.593   0.530  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.972   6.687   0.765  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.932   4.444   0.923  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.240   6.279   1.307  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.312   4.901   1.420  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       1.167   3.061   0.901  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.286   4.006   1.887  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.193   2.164   1.360  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.027   2.636   1.854  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.630   5.424  -0.024  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.841   7.639   0.244  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       3.107   5.822  -1.076  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.590   4.630   0.124  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       1.262   7.712   0.569  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -0.967   6.876   1.578  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       2.099   2.685   0.521  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.227   4.366   2.281  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.388   1.101   1.336  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.770   1.940   2.205  1.00  0.32           H  
ATOM    973  N   LYS A 149       4.043   5.689   2.938  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.785   5.719   4.408  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.633   6.816   5.079  1.00  0.34           C  
ATOM    976  O   LYS A 149       4.152   7.540   5.929  1.00  0.33           O  
ATOM    977  CB  LYS A 149       4.115   4.304   4.932  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.630   4.083   5.062  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.884   2.703   5.676  1.00  2.07           C  
ATOM    980  CE  LYS A 149       7.149   2.744   6.544  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       8.237   2.152   5.708  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.431   4.891   2.520  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.738   5.923   4.578  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.656   4.171   5.900  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       3.708   3.571   4.246  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       6.086   4.133   4.087  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       6.053   4.843   5.699  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       5.038   2.424   6.288  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       6.011   1.977   4.889  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       7.388   3.766   6.804  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       7.009   2.153   7.436  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       7.865   1.349   5.158  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       8.609   2.877   5.062  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       9.004   1.819   6.324  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.881   6.955   4.686  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.750   8.017   5.294  1.00  0.41           C  
ATOM    997  C   ASN A 150       6.155   9.397   5.014  1.00  0.39           C  
ATOM    998  O   ASN A 150       6.120  10.253   5.880  1.00  0.46           O  
ATOM    999  CB  ASN A 150       8.118   7.858   4.614  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       9.075   8.976   5.052  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       9.663   9.645   4.224  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.258   9.206   6.321  1.00  1.27           N  
ATOM   1003  H   ASN A 150       6.241   6.368   3.986  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.847   7.859   6.357  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       8.539   6.904   4.894  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.993   7.894   3.543  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       8.787   8.667   6.986  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.868   9.918   6.608  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.680   9.614   3.816  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       5.075  10.935   3.485  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.791  11.111   4.295  1.00  0.53           C  
ATOM   1012  O   ALA A 151       3.570  12.138   4.908  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.770  10.878   1.986  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.715   8.904   3.140  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.769  11.734   3.695  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.188   9.994   1.770  1.00  1.24           H  
ATOM   1017  HB2 ALA A 151       4.213  11.756   1.697  1.00  1.32           H  
ATOM   1018  HB3 ALA A 151       5.697  10.841   1.432  1.00  0.92           H  
ATOM   1019  N   GLU A 152       2.954  10.104   4.314  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.691  10.194   5.099  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.992  10.102   6.594  1.00  0.60           C  
ATOM   1022  O   GLU A 152       2.861   9.364   7.017  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.849   8.994   4.664  1.00  0.44           C  
ATOM   1024  CG  GLU A 152       0.542   9.078   3.169  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.279  10.335   2.873  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.351  10.465   3.439  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152       0.177  11.143   2.081  1.00  1.81           O  
ATOM   1028  H   GLU A 152       3.166   9.281   3.823  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       1.172  11.112   4.874  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       1.393   8.083   4.866  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.078   8.987   5.218  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       1.469   9.113   2.616  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.020   8.206   2.876  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.251  10.815   7.392  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.451  10.745   8.874  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.236  10.028   9.478  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.250   8.821   9.639  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.600  12.193   9.426  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       0.907  13.243   8.535  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       0.877  14.591   9.259  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       0.400  15.677   8.292  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153      -0.350  16.644   9.142  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.538  11.372   7.019  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.351  10.176   9.087  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       1.166  12.236  10.413  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       2.652  12.433   9.498  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       1.459  13.346   7.611  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153      -0.100  12.931   8.316  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       0.201  14.533  10.099  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       1.869  14.835   9.610  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       1.247  16.161   7.825  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153      -0.254  15.256   7.545  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       0.243  16.931   9.946  1.00  2.89           H  
ATOM   1054  HZ2 LYS A 153      -0.599  17.481   8.576  1.00  3.09           H  
ATOM   1055  HZ3 LYS A 153      -1.217  16.193   9.497  1.00  2.23           H  
ATOM   1056  N   LYS A 154      -0.821  10.742   9.780  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.041  10.074  10.330  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.668   9.185   9.241  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.287   8.173   9.523  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -2.992  11.212  10.733  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -3.426  12.015   9.498  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -4.274  13.207   9.941  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -4.818  13.936   8.711  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -6.050  13.188   8.333  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.822  11.705   9.622  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.783   9.482  11.195  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -3.865  10.792  11.210  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -2.488  11.869  11.426  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -2.554  12.368   8.969  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.011  11.383   8.847  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -5.097  12.857  10.547  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -3.665  13.886  10.519  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -5.058  14.961   8.959  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -4.102  13.901   7.904  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -5.809  12.192   8.154  1.00  3.15           H  
ATOM   1076  HZ2 LYS A 154      -6.741  13.245   9.107  1.00  2.61           H  
ATOM   1077  HZ3 LYS A 154      -6.460  13.606   7.474  1.00  2.69           H  
ATOM   1078  N   ASN A 155      -2.491   9.558   7.996  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.062   8.748   6.875  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.242   7.472   6.665  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.672   6.561   5.980  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -2.954   9.637   5.635  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -3.979  10.770   5.709  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -3.628  11.928   5.604  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.241  10.485   5.883  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -1.977  10.368   7.797  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.094   8.509   7.068  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -1.960  10.055   5.582  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.142   9.044   4.753  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -5.526   9.551   5.967  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.904  11.205   5.925  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.073   7.390   7.259  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.238   6.163   7.100  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -0.949   4.966   7.737  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -0.577   3.831   7.508  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       1.059   6.448   7.864  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -0.747   8.132   7.803  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.021   5.976   6.059  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       1.137   7.507   8.061  1.00  1.01           H  
ATOM   1100  HB2 ALA A 156       1.056   5.905   8.804  1.00  1.04           H  
ATOM   1101  HB3 ALA A 156       1.902   6.129   7.271  1.00  1.16           H  
ATOM   1102  N   SER A 157      -1.966   5.206   8.537  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -2.680   4.070   9.182  1.00  0.28           C  
ATOM   1104  C   SER A 157      -3.694   3.483   8.214  1.00  0.22           C  
ATOM   1105  O   SER A 157      -3.889   3.987   7.117  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -3.395   4.670  10.387  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.084   5.848   9.989  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.251   6.127   8.721  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -1.982   3.315   9.505  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -4.105   3.960  10.774  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -2.672   4.902  11.154  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -3.577   6.605  10.292  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.334   2.416   8.605  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.321   1.780   7.697  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -6.449   2.749   7.344  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -6.778   2.888   6.188  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -5.874   0.564   8.439  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -4.738  -0.411   8.735  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -6.538   0.979   9.756  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.146   2.029   9.486  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -4.828   1.455   6.796  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -6.602   0.086   7.808  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.101  -0.495   7.867  1.00  1.19           H  
ATOM   1124 HG12 VAL A 158      -4.160  -0.046   9.571  1.00  1.14           H  
ATOM   1125 HG13 VAL A 158      -5.150  -1.378   8.976  1.00  0.85           H  
ATOM   1126 HG21 VAL A 158      -5.947   1.744  10.237  1.00  0.77           H  
ATOM   1127 HG22 VAL A 158      -7.527   1.365   9.554  1.00  0.92           H  
ATOM   1128 HG23 VAL A 158      -6.614   0.121  10.406  1.00  0.80           H  
ATOM   1129  N   ALA A 159      -7.029   3.436   8.313  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.141   4.404   8.012  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -7.772   5.292   6.826  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -8.608   5.640   6.006  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.305   5.240   9.283  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -6.728   3.322   9.237  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.055   3.869   7.804  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.517   4.587  10.116  1.00  0.91           H  
ATOM   1137  HB2 ALA A 159      -7.393   5.785   9.476  1.00  0.98           H  
ATOM   1138  HB3 ALA A 159      -9.121   5.936   9.154  1.00  1.04           H  
ATOM   1139  N   GLY A 160      -6.515   5.618   6.712  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.072   6.445   5.561  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.201   5.617   4.291  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -6.968   5.943   3.403  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -5.862   5.286   7.366  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -6.683   7.338   5.485  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.040   6.731   5.698  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.452   4.548   4.197  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.526   3.698   2.977  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -6.922   3.090   2.790  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.534   3.281   1.761  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.503   2.579   3.196  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.487   1.648   1.975  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -3.842   2.367   0.781  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -3.694   0.383   2.322  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -4.834   4.313   4.925  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.252   4.269   2.106  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.524   3.010   3.335  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -4.773   2.009   4.076  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.508   1.379   1.717  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.555   3.369   1.068  1.00  0.87           H  
ATOM   1160 HD12 LEU A 161      -2.966   1.823   0.456  1.00  0.97           H  
ATOM   1161 HD13 LEU A 161      -4.551   2.420  -0.032  1.00  0.85           H  
ATOM   1162 HD21 LEU A 161      -2.955   0.617   3.076  1.00  0.86           H  
ATOM   1163 HD22 LEU A 161      -4.367  -0.372   2.700  1.00  0.97           H  
ATOM   1164 HD23 LEU A 161      -3.199   0.014   1.436  1.00  0.91           H  
ATOM   1165  N   VAL A 162      -7.421   2.335   3.758  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -8.756   1.656   3.589  1.00  0.26           C  
ATOM   1167  C   VAL A 162      -9.811   2.620   3.062  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.571   2.282   2.172  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.154   1.094   4.968  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.051   0.177   5.506  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.413   2.217   5.979  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -6.900   2.178   4.572  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -8.650   0.837   2.895  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.056   0.520   4.850  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -7.573  -0.336   4.685  1.00  0.96           H  
ATOM   1176 HG12 VAL A 162      -7.319   0.763   6.038  1.00  1.00           H  
ATOM   1177 HG13 VAL A 162      -8.483  -0.547   6.180  1.00  0.98           H  
ATOM   1178 HG21 VAL A 162      -8.847   3.086   5.711  1.00  0.74           H  
ATOM   1179 HG22 VAL A 162     -10.464   2.459   5.983  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.118   1.889   6.964  1.00  0.91           H  
ATOM   1181  N   LYS A 163      -9.842   3.823   3.563  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -10.822   4.817   3.035  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.537   5.004   1.543  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.421   4.962   0.712  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -10.562   6.104   3.823  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -11.617   7.148   3.458  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.362   8.431   4.251  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.456   9.451   3.935  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.319  10.499   4.984  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.194   4.083   4.247  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -11.834   4.473   3.193  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -10.607   5.898   4.883  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163      -9.584   6.485   3.571  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.560   7.360   2.401  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -12.599   6.767   3.697  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -11.373   8.207   5.309  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.400   8.839   3.980  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.301   9.875   2.952  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.430   8.991   3.998  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.371  10.922   4.930  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -13.035  11.237   4.833  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -12.455  10.069   5.922  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.285   5.184   1.218  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -8.871   5.347  -0.209  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.126   4.066  -1.034  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.497   4.142  -2.183  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.373   5.657  -0.162  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -8.602   5.187   1.925  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.395   6.181  -0.647  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.175   6.360   0.632  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -6.821   4.746   0.016  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -7.067   6.085  -1.106  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.888   2.896  -0.476  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -9.082   1.617  -1.271  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.517   1.464  -1.760  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.787   1.412  -2.950  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.795   0.438  -0.322  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -7.458   0.613   0.375  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -7.211  -0.540   1.357  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -6.329   0.675  -0.657  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.564   2.860   0.444  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.399   1.587  -2.102  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -9.574   0.378   0.421  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -8.781  -0.479  -0.892  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -7.494   1.519   0.919  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -8.117  -1.116   1.479  1.00  1.88           H  
ATOM   1227 HD12 LEU A 165      -6.425  -1.177   0.982  1.00  2.20           H  
ATOM   1228 HD13 LEU A 165      -6.915  -0.135   2.314  1.00  1.93           H  
ATOM   1229 HD21 LEU A 165      -6.602   0.096  -1.526  1.00  1.94           H  
ATOM   1230 HD22 LEU A 165      -6.164   1.702  -0.948  1.00  1.67           H  
ATOM   1231 HD23 LEU A 165      -5.424   0.274  -0.225  1.00  1.51           H  
ATOM   1232  N   ARG A 166     -11.437   1.377  -0.843  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.863   1.200  -1.232  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.320   2.427  -2.016  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.124   2.327  -2.924  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.624   1.000   0.092  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -15.130   0.877  -0.174  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -15.872   0.662   1.153  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -17.312   0.540   0.777  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -18.227   1.211   1.430  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -18.108   1.410   2.717  1.00  3.25           N  
ATOM   1242  NH2 ARG A 166     -19.267   1.680   0.795  1.00  3.60           N  
ATOM   1243  H   ARG A 166     -11.182   1.412   0.107  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.968   0.320  -1.847  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -13.272   0.089   0.569  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.441   1.838   0.744  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -15.486   1.784  -0.640  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -15.315   0.039  -0.827  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -15.529  -0.247   1.630  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -15.731   1.508   1.807  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -17.574  -0.046   0.037  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -17.315   1.050   3.207  1.00  3.20           H  
ATOM   1253 HH12 ARG A 166     -18.811   1.923   3.210  1.00  3.89           H  
ATOM   1254 HH21 ARG A 166     -19.364   1.526  -0.188  1.00  3.73           H  
ATOM   1255 HH22 ARG A 166     -19.969   2.190   1.292  1.00  4.25           H  
ATOM   1256  N   THR A 167     -12.784   3.576  -1.696  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.152   4.806  -2.466  1.00  0.36           C  
ATOM   1258  C   THR A 167     -12.496   4.773  -3.863  1.00  0.35           C  
ATOM   1259  O   THR A 167     -13.073   5.221  -4.834  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -12.680   5.993  -1.621  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.406   6.006  -0.402  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -12.938   7.303  -2.371  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.104   3.620  -0.978  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.227   4.847  -2.577  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -11.627   5.898  -1.416  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -14.331   6.167  -0.612  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -13.877   7.234  -2.901  1.00  1.19           H  
ATOM   1268 HG22 THR A 167     -12.984   8.118  -1.664  1.00  1.10           H  
ATOM   1269 HG23 THR A 167     -12.139   7.479  -3.075  1.00  0.95           H  
ATOM   1270  N   CYS A 168     -11.290   4.255  -3.965  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -10.590   4.197  -5.291  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -10.855   2.866  -6.017  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -10.220   2.570  -7.012  1.00  0.34           O  
ATOM   1274  CB  CYS A 168      -9.101   4.354  -4.973  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -8.802   6.016  -4.320  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -10.844   3.900  -3.167  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -10.914   5.019  -5.910  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -8.807   3.617  -4.241  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -8.524   4.214  -5.875  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -8.480   6.564  -5.040  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.784   2.063  -5.527  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.129   0.739  -6.172  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.071  -0.318  -5.851  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -10.406  -0.850  -6.720  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -12.247   0.968  -7.689  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -13.110  -0.132  -8.307  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -13.297   0.149  -9.801  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -14.161  -0.957 -10.304  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -14.466  -1.017 -11.570  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -15.459  -0.311 -12.035  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -13.777  -1.783 -12.370  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -12.270   2.330  -4.717  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.082   0.401  -5.792  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -12.701   1.930  -7.874  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -11.264   0.942  -8.135  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -12.623  -1.088  -8.177  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -14.075  -0.149  -7.823  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -13.785   1.104  -9.943  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -12.345   0.133 -10.308  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -14.500  -1.639  -9.686  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -15.986   0.277 -11.421  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -15.693  -0.355 -13.007  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -13.015  -2.323 -12.013  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -14.011  -1.831 -13.341  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.945  -0.635  -4.596  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.978  -1.668  -4.141  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.629  -2.440  -2.990  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.036  -2.674  -1.956  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.759  -0.889  -3.647  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.962  -0.348  -4.833  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -8.283   1.136  -5.043  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.464  -0.504  -4.549  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -11.509  -0.195  -3.938  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.708  -2.329  -4.950  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -9.085  -0.068  -3.042  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.132  -1.541  -3.057  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.231  -0.899  -5.720  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -9.275   1.346  -4.671  1.00  0.72           H  
ATOM   1319 HD12 LEU A 170      -7.562   1.739  -4.508  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -8.235   1.369  -6.096  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -6.252  -0.165  -3.542  1.00  0.97           H  
ATOM   1322 HD22 LEU A 170      -6.185  -1.542  -4.645  1.00  0.82           H  
ATOM   1323 HD23 LEU A 170      -5.900   0.088  -5.254  1.00  0.79           H  
ATOM   1324  N   ASN A 171     -11.874  -2.799  -3.170  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.644  -3.530  -2.112  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -11.867  -4.729  -1.573  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.027  -5.119  -0.433  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.905  -4.011  -2.824  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.068  -4.054  -1.836  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.500  -5.113  -1.429  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.598  -2.932  -1.437  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.321  -2.567  -4.012  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.909  -2.861  -1.309  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.137  -3.335  -3.631  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.737  -5.001  -3.222  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.245  -2.079  -1.773  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.346  -2.940  -0.805  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.038  -5.327  -2.388  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.257  -6.523  -1.927  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.483  -6.195  -0.646  1.00  0.17           C  
ATOM   1341  O   LEU A 172      -9.678  -6.807   0.386  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.277  -6.817  -3.067  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.043  -7.316  -4.294  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.122  -7.274  -5.514  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.501  -8.758  -4.062  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -10.937  -4.995  -3.305  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -10.909  -7.366  -1.772  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.735  -5.914  -3.322  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.578  -7.576  -2.750  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -10.903  -6.683  -4.467  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.790  -6.260  -5.679  1.00  1.52           H  
ATOM   1352 HD12 LEU A 172      -8.266  -7.909  -5.339  1.00  1.80           H  
ATOM   1353 HD13 LEU A 172      -9.659  -7.624  -6.384  1.00  1.61           H  
ATOM   1354 HD21 LEU A 172     -10.720  -8.905  -3.015  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -11.389  -8.952  -4.646  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172      -9.717  -9.437  -4.364  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -8.620  -5.220  -0.709  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -7.831  -4.831   0.497  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.751  -4.224   1.554  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.597  -4.470   2.735  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.781  -3.817   0.016  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.800  -4.522  -0.914  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.428  -2.648  -0.747  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.494  -4.744  -1.550  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.333  -5.700   0.904  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.249  -3.435   0.871  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.324  -5.336  -0.388  1.00  1.04           H  
ATOM   1368 HG12 VAL A 173      -6.337  -4.909  -1.763  1.00  1.08           H  
ATOM   1369 HG13 VAL A 173      -5.049  -3.821  -1.249  1.00  1.01           H  
ATOM   1370 HG21 VAL A 173      -8.245  -2.248  -0.177  1.00  1.13           H  
ATOM   1371 HG22 VAL A 173      -6.692  -1.875  -0.899  1.00  1.07           H  
ATOM   1372 HG23 VAL A 173      -7.787  -2.986  -1.706  1.00  1.02           H  
ATOM   1373  N   ALA A 174      -9.711  -3.442   1.137  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.660  -2.825   2.111  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.406  -3.928   2.874  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.604  -3.845   4.070  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.624  -1.991   1.260  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.813  -3.273   0.178  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.126  -2.187   2.799  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.059  -1.323   0.625  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.222  -2.648   0.649  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -12.268  -1.413   1.907  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -11.822  -4.959   2.185  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.545  -6.072   2.871  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.665  -6.733   3.940  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.138  -7.072   5.009  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -12.902  -7.066   1.762  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.001  -6.478   0.869  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.748  -5.636   1.347  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.079  -6.882  -0.279  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.651  -5.004   1.220  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.444  -5.697   3.326  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.023  -7.263   1.165  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.250  -7.988   2.201  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.400  -6.936   3.660  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.510  -7.603   4.668  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.353  -6.718   5.902  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.631  -7.128   7.015  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.147  -7.792   3.974  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.168  -8.862   2.832  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.591  -9.220   2.345  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.349  -8.335   1.641  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.039  -6.664   2.786  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.921  -8.557   4.948  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.826  -6.848   3.568  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.428  -8.102   4.719  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -7.698  -9.761   3.197  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.200  -9.504   3.190  1.00  1.81           H  
ATOM   1409 HD12 LEU A 176     -10.035  -8.368   1.858  1.00  1.92           H  
ATOM   1410 HD13 LEU A 176      -9.537 -10.043   1.649  1.00  1.88           H  
ATOM   1411 HD21 LEU A 176      -6.897  -7.387   1.897  1.00  1.32           H  
ATOM   1412 HD22 LEU A 176      -6.572  -9.046   1.401  1.00  1.65           H  
ATOM   1413 HD23 LEU A 176      -7.992  -8.204   0.784  1.00  1.74           H  
ATOM   1414  N   VAL A 177      -8.921  -5.499   5.708  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.754  -4.566   6.863  1.00  0.41           C  
ATOM   1416  C   VAL A 177     -10.105  -4.355   7.544  1.00  0.37           C  
ATOM   1417  O   VAL A 177     -10.196  -4.321   8.756  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.218  -3.252   6.281  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.838  -3.494   5.671  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.168  -2.720   5.204  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.708  -5.199   4.802  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -8.044  -4.969   7.566  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.131  -2.524   7.074  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.247  -4.090   6.351  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -6.945  -4.016   4.732  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -6.347  -2.546   5.504  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.562  -3.537   4.633  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.980  -2.183   5.674  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.630  -2.053   4.548  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -11.162  -4.234   6.774  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.517  -4.056   7.385  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.835  -5.264   8.276  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -13.168  -5.127   9.437  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.470  -3.993   6.183  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.928  -4.010   6.653  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.237  -2.765   7.497  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.431  -1.846   7.496  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.279  -2.752   8.131  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -11.065  -4.286   5.795  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.563  -3.136   7.950  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.285  -3.087   5.625  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.292  -4.846   5.549  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.578  -4.033   5.791  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -15.094  -4.896   7.248  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.710  -6.443   7.729  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.978  -7.683   8.518  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.890  -7.884   9.581  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.102  -8.548  10.578  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.959  -8.817   7.489  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -14.259  -8.796   6.679  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -14.242  -9.908   5.621  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -13.165 -10.383   5.292  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -15.310 -10.258   5.145  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -12.425  -6.513   6.792  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.951  -7.627   8.983  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -12.121  -8.678   6.819  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.866  -9.766   7.995  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -15.096  -8.950   7.344  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -14.363  -7.838   6.191  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.725  -7.323   9.367  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.611  -7.485  10.354  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.907  -6.748  11.668  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.228  -6.958  12.657  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.384  -6.868   9.678  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.580  -6.799   8.552  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.432  -8.531  10.545  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.671  -5.954   9.180  1.00  0.98           H  
ATOM   1468  HB2 ALA A 180      -7.632  -6.650  10.424  1.00  1.00           H  
ATOM   1469  HB3 ALA A 180      -7.984  -7.562   8.955  1.00  1.25           H  
ATOM   1470  N   GLN A 181     -10.895  -5.883  11.694  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -11.191  -5.140  12.961  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.629  -4.599  12.986  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -13.262  -4.565  14.024  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.170  -3.996  12.984  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -10.380  -3.076  11.776  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.321  -1.968  11.780  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -8.351  -2.034  12.511  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.465  -0.944  10.985  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -11.427  -5.717  10.888  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -11.027  -5.783  13.809  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -10.288  -3.427  13.893  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181      -9.171  -4.408  12.944  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -10.293  -3.652  10.869  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181     -11.363  -2.632  11.828  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181     -10.244  -0.889  10.393  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -8.794  -0.230  10.979  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.145  -4.165  11.860  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.542  -3.613  11.815  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.706  -2.480  12.835  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.650  -2.454  13.602  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -15.474  -4.782  12.158  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -15.444  -5.814  11.029  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -16.404  -6.959  11.359  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -17.577  -6.828  11.050  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -15.952  -7.946  11.916  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.612  -4.192  11.042  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.764  -3.251  10.823  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -15.150  -5.246  13.078  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -16.482  -4.415  12.278  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -15.743  -5.345  10.103  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -14.443  -6.207  10.927  1.00  2.35           H  
ATOM   1502  N   SER A 183     -13.786  -1.543  12.850  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -13.865  -0.398  13.817  1.00  3.70           C  
ATOM   1504  C   SER A 183     -14.016  -0.910  15.254  1.00  4.04           C  
ATOM   1505  O   SER A 183     -14.646  -0.226  16.043  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -15.100   0.406  13.401  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -14.808   1.135  12.216  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -13.499  -1.978  15.539  1.00  4.26           O  
ATOM   1509  H   SER A 183     -13.036  -1.594  12.221  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -12.984   0.219  13.734  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -15.922  -0.264  13.211  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -15.370   1.086  14.198  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -15.564   1.692  12.016  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A  89       8.096  11.738  12.009  1.00  1.92           N  
ATOM      2  CA  ALA A  89       7.891  12.173  10.594  1.00  1.43           C  
ATOM      3  C   ALA A  89       7.199  11.063   9.805  1.00  1.08           C  
ATOM      4  O   ALA A  89       6.073  11.207   9.368  1.00  1.13           O  
ATOM      5  CB  ALA A  89       9.295  12.425  10.046  1.00  1.90           C  
ATOM      6  H   ALA A  89       7.197  11.383  12.398  1.00  2.02           H  
ATOM      7  HA  ALA A  89       7.311  13.080  10.558  1.00  1.27           H  
ATOM      8  HB1 ALA A  89       9.974  11.684  10.441  1.00  2.40           H  
ATOM      9  HB2 ALA A  89       9.278  12.358   8.968  1.00  1.77           H  
ATOM     10  HB3 ALA A  89       9.625  13.411  10.340  1.00  2.57           H  
ATOM     11  N   ALA A  90       7.862   9.950   9.643  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.249   8.803   8.904  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.041   8.310   9.703  1.00  0.58           C  
ATOM     14  O   ALA A  90       5.709   8.911  10.708  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.355   7.744   8.841  1.00  1.03           C  
ATOM     16  H   ALA A  90       8.762   9.865  10.024  1.00  1.20           H  
ATOM     17  HA  ALA A  90       6.950   9.099   7.913  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.312   8.212   9.017  1.00  1.37           H  
ATOM     19  HB2 ALA A  90       8.178   6.993   9.595  1.00  1.59           H  
ATOM     20  HB3 ALA A  90       8.356   7.281   7.865  1.00  1.38           H  
ATOM     21  N   PRO A  91       5.400   7.249   9.260  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.222   6.752  10.003  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.647   6.299  11.404  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.334   5.305  11.542  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.719   5.584   9.155  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.909   5.154   8.371  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.683   6.411   8.082  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.466   7.515  10.055  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.371   4.781   9.791  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.934   5.908   8.491  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       5.509   4.466   8.953  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       4.602   4.693   7.446  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.732   6.186   7.996  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.314   6.887   7.191  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.228   7.037  12.416  1.00  0.59           N  
ATOM     36  CA  PRO A  92       4.592   6.672  13.809  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.043   5.279  14.121  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.774   4.398  14.538  1.00  0.83           O  
ATOM     39  CB  PRO A  92       3.954   7.778  14.654  1.00  1.49           C  
ATOM     40  CG  PRO A  92       2.866   8.325  13.792  1.00  1.64           C  
ATOM     41  CD  PRO A  92       3.387   8.242  12.381  1.00  1.21           C  
ATOM     42  HA  PRO A  92       5.663   6.692  13.928  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       3.546   7.365  15.566  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       4.675   8.550  14.876  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       1.969   7.729  13.900  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       2.667   9.353  14.049  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       2.571   8.125  11.682  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       3.987   9.107  12.132  1.00  1.25           H  
ATOM     49  N   GLY A  93       2.779   5.055  13.870  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.209   3.694  14.095  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.442   2.828  12.851  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.517   2.259  12.304  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.219   5.769  13.505  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.665   3.231  14.963  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.148   3.784  14.267  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.669   2.726  12.401  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.968   1.899  11.190  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.566   0.453  11.437  1.00  0.49           C  
ATOM     59  O   GLU A  94       3.120  -0.233  10.539  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.479   2.007  10.975  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.875   1.222   9.716  1.00  1.09           C  
ATOM     62  CD  GLU A  94       7.390   1.322   9.477  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       8.055   2.027  10.223  1.00  1.44           O  
ATOM     64  OE2 GLU A  94       7.861   0.686   8.549  1.00  1.62           O  
ATOM     65  H   GLU A  94       4.394   3.192  12.860  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.443   2.284  10.331  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.753   3.045  10.856  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.994   1.594  11.830  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.602   0.184   9.842  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       5.351   1.627   8.862  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.721  -0.019  12.647  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.346  -1.433  12.947  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.874  -1.663  12.600  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.532  -2.639  11.955  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.583  -1.609  14.450  1.00  0.61           C  
ATOM     76  H   ALA A  95       4.086   0.556  13.353  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.970  -2.110  12.391  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       3.012  -0.871  14.994  1.00  1.25           H  
ATOM     79  HB2 ALA A  95       3.270  -2.599  14.751  1.00  1.28           H  
ATOM     80  HB3 ALA A  95       4.634  -1.483  14.668  1.00  0.95           H  
ATOM     81  N   TYR A  96       1.005  -0.764  12.996  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.439  -0.933  12.653  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.614  -0.868  11.135  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.232  -1.724  10.529  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.169   0.226  13.336  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.653   0.089  13.090  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.357  -0.982  13.653  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -3.323   1.026  12.293  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -4.730  -1.117  13.420  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -4.697   0.890  12.060  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -5.401  -0.181  12.623  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.755  -0.314  12.393  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.308   0.032  13.488  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.803  -1.876  13.030  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -0.972   0.201  14.398  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -0.821   1.162  12.925  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.840  -1.703  14.267  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -2.780   1.853  11.859  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -5.270  -1.945  13.853  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -5.214   1.612  11.444  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -6.939  -1.242  12.229  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.063   0.149  10.522  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.176   0.294   9.039  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.448  -0.910   8.336  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.078  -1.406   7.357  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.579   1.586   8.697  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.546   1.839   7.182  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -0.903   1.907   6.682  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       1.247   3.167   6.878  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.432   0.818  11.041  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.212   0.393   8.756  1.00  0.61           H  
ATOM    112  HB2 LEU A  97       0.115   2.416   9.209  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.605   1.496   9.020  1.00  1.69           H  
ATOM    114  HG  LEU A  97       1.064   1.037   6.677  1.00  1.30           H  
ATOM    115 HD11 LEU A  97      -1.554   2.175   7.500  1.00  1.45           H  
ATOM    116 HD12 LEU A  97      -0.982   2.648   5.901  1.00  2.04           H  
ATOM    117 HD13 LEU A  97      -1.194   0.942   6.293  1.00  1.79           H  
ATOM    118 HD21 LEU A  97       0.949   3.907   7.607  1.00  2.12           H  
ATOM    119 HD22 LEU A  97       2.317   3.029   6.924  1.00  2.24           H  
ATOM    120 HD23 LEU A  97       0.969   3.503   5.890  1.00  2.20           H  
ATOM    121  N   GLN A  98       1.563  -1.385   8.829  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.220  -2.564   8.190  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.279  -3.770   8.240  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.185  -4.529   7.294  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.485  -2.827   9.005  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.309  -3.918   8.319  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.682  -4.018   8.986  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.837  -3.668  10.139  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.692  -4.482   8.303  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.967  -0.965   9.622  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.481  -2.337   7.166  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       4.067  -1.919   9.069  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.214  -3.154   9.998  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.795  -4.865   8.406  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.435  -3.671   7.275  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.568  -4.763   7.373  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.576  -4.549   8.721  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.576  -3.951   9.336  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.364  -5.112   9.438  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.420  -5.006   8.329  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.692  -5.968   7.633  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.000  -4.998  10.834  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.108  -6.048  11.002  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.079  -5.225  11.896  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.666  -3.322  10.087  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.177  -6.039   9.349  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.425  -4.011  10.958  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.955  -6.848  10.293  1.00  0.88           H  
ATOM    149 HG12 VAL A  99      -2.080  -6.446  12.006  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -3.069  -5.589  10.824  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       1.024  -4.847  11.535  1.00  1.10           H  
ATOM    152 HG22 VAL A  99      -0.193  -4.706  12.803  1.00  1.18           H  
ATOM    153 HG23 VAL A  99       0.169  -6.282  12.098  1.00  0.93           H  
ATOM    154  N   ALA A 100      -1.995  -3.843   8.146  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.008  -3.679   7.060  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.317  -3.844   5.709  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.764  -4.587   4.865  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.557  -2.260   7.221  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.746  -3.079   8.708  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.800  -4.406   7.168  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.548  -1.986   8.266  1.00  1.04           H  
ATOM    162  HB2 ALA A 100      -2.942  -1.570   6.663  1.00  1.02           H  
ATOM    163  HB3 ALA A 100      -4.570  -2.221   6.847  1.00  1.05           H  
ATOM    164  N   PHE A 101      -1.206  -3.176   5.520  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.441  -3.301   4.235  1.00  0.16           C  
ATOM    166  C   PHE A 101      -0.069  -4.762   3.974  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.238  -5.124   2.867  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.848  -2.484   4.446  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.646  -0.977   4.269  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.614  -0.410   3.982  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.761  -0.137   4.405  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.740   0.975   3.838  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.627   1.248   4.259  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.378   1.803   3.977  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.860  -2.603   6.236  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.998  -2.910   3.400  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.211  -2.665   5.446  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.594  -2.823   3.743  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.482  -1.036   3.870  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.728  -0.560   4.623  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.705   1.406   3.623  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.490   1.888   4.365  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.275   2.872   3.864  1.00  0.50           H  
ATOM    184  N   ASP A 102      -0.069  -5.596   4.980  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.315  -7.022   4.763  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.866  -7.841   4.261  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.766  -8.527   3.260  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.753  -7.523   6.128  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.422  -8.891   5.985  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       0.753  -9.814   5.551  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.593  -8.993   6.314  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.313  -5.289   5.874  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.137  -7.083   4.065  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.447  -6.820   6.559  1.00  0.26           H  
ATOM    195  HB3 ASP A 102      -0.114  -7.612   6.762  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.985  -7.787   4.948  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -3.161  -8.583   4.495  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.577  -8.130   3.103  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.870  -8.930   2.235  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.288  -8.327   5.517  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.614  -6.823   5.633  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.867  -8.867   6.882  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.743  -6.607   6.651  1.00  0.87           C  
ATOM    204  H   ILE A 103      -2.044  -7.233   5.755  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.913  -9.633   4.482  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -5.170  -8.853   5.193  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.738  -6.283   5.952  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.939  -6.450   4.677  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.542  -9.890   6.779  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -3.061  -8.267   7.274  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -4.710  -8.821   7.555  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -5.495  -7.107   7.575  1.00  1.01           H  
ATOM    213 HD12 ILE A 103      -5.864  -5.549   6.835  1.00  1.24           H  
ATOM    214 HD13 ILE A 103      -6.664  -7.011   6.258  1.00  1.58           H  
ATOM    215  N   VAL A 104      -3.589  -6.849   2.891  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.990  -6.317   1.560  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.938  -6.641   0.491  1.00  0.17           C  
ATOM    218  O   VAL A 104      -3.268  -6.952  -0.637  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -4.125  -4.802   1.752  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -5.168  -4.501   2.833  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.774  -4.197   2.150  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.325  -6.234   3.614  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.944  -6.728   1.274  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.450  -4.366   0.830  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.833  -5.344   2.938  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.672  -4.316   3.773  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -5.737  -3.627   2.550  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -2.244  -4.886   2.778  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -2.190  -4.007   1.265  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.935  -3.274   2.682  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.677  -6.543   0.833  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.605  -6.814  -0.175  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.571  -8.277  -0.579  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.625  -8.601  -1.747  1.00  0.21           O  
ATOM    235  CB  CYS A 105       0.702  -6.403   0.505  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.074  -6.557  -0.664  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.436  -6.283   1.751  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.766  -6.214  -1.050  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       0.624  -5.377   0.836  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       0.881  -7.042   1.356  1.00  0.22           H  
ATOM    241  HG  CYS A 105       2.706  -5.859  -0.473  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.479  -9.163   0.367  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.428 -10.609   0.006  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.720 -11.015  -0.721  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.763 -12.024  -1.399  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.271 -11.356   1.320  1.00  0.25           C  
ATOM    247  CG  ASP A 106       1.030 -10.927   2.002  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       1.998 -10.697   1.296  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       1.036 -10.834   3.219  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.432  -8.878   1.304  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.427 -10.800  -0.626  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.111 -11.136   1.964  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.228 -12.412   1.112  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.761 -10.218  -0.614  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -4.030 -10.539  -1.329  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.980  -9.902  -2.714  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.413 -10.467  -3.700  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -5.112  -9.854  -0.504  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.414 -10.648  -0.597  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -6.501 -11.756  -0.103  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -7.436 -10.127  -1.216  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.707  -9.399  -0.071  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.199 -11.602  -1.384  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.787  -9.793   0.514  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -5.276  -8.852  -0.884  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -7.364  -9.236  -1.617  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -8.276 -10.627  -1.281  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.448  -8.715  -2.770  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.338  -7.981  -4.054  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.368  -6.815  -3.867  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.761  -5.663  -3.829  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.765  -7.498  -4.340  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -5.234  -6.517  -3.262  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.808  -6.822  -5.712  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.114  -8.298  -1.948  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.999  -8.637  -4.841  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.421  -8.344  -4.334  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.638  -6.648  -2.373  1.00  0.95           H  
ATOM    279 HG12 VAL A 108      -5.125  -5.505  -3.622  1.00  0.99           H  
ATOM    280 HG13 VAL A 108      -6.272  -6.706  -3.031  1.00  1.10           H  
ATOM    281 HG21 VAL A 108      -4.119  -5.990  -5.724  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -4.527  -7.534  -6.474  1.00  0.83           H  
ATOM    283 HG23 VAL A 108      -5.809  -6.464  -5.906  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.102  -7.104  -3.739  1.00  0.24           N  
ATOM    285  CA  GLY A 109      -0.124  -6.007  -3.536  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.186  -5.259  -4.830  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.740  -4.175  -4.801  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.803  -8.034  -3.777  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.530  -5.319  -2.815  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.780  -6.423  -3.122  1.00  0.25           H  
ATOM    291  N   ARG A 110      -0.167  -5.810  -5.957  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.106  -5.108  -7.249  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.715  -3.804  -7.325  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.409  -2.895  -8.091  1.00  0.27           O  
ATOM    295  CB  ARG A 110      -0.324  -6.089  -8.343  1.00  0.36           C  
ATOM    296  CG  ARG A 110       0.465  -7.403  -8.220  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.912  -7.199  -8.684  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.842  -7.234 -10.175  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       2.888  -6.917 -10.887  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       4.072  -7.331 -10.528  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       2.747  -6.190 -11.961  1.00  1.68           N  
ATOM    302  H   ARG A 110      -0.621  -6.677  -5.957  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.159  -4.890  -7.330  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -1.380  -6.294  -8.245  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.133  -5.649  -9.310  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.463  -7.729  -7.191  1.00  1.31           H  
ATOM    307  HG3 ARG A 110      -0.003  -8.157  -8.834  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.285  -6.244  -8.342  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       2.542  -8.002  -8.323  1.00  1.12           H  
ATOM    310  HE  ARG A 110       1.009  -7.495 -10.622  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       4.179  -7.891  -9.707  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       4.873  -7.088 -11.075  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       1.839  -5.876 -12.237  1.00  1.91           H  
ATOM    314 HH22 ARG A 110       3.548  -5.947 -12.508  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.756  -3.702  -6.530  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.598  -2.470  -6.555  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.802  -1.293  -5.978  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.099  -0.146  -6.254  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.822  -2.808  -5.682  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.797  -3.703  -6.461  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.633  -3.835  -7.665  1.00  0.82           O  
ATOM    322  OD2 ASP A 111      -5.700  -4.234  -5.837  1.00  0.93           O  
ATOM    323  H   ASP A 111      -1.984  -4.436  -5.922  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.913  -2.254  -7.563  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.492  -3.330  -4.795  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.330  -1.903  -5.391  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.769  -1.565  -5.213  1.00  0.27           N  
ATOM    328  CA  TRP A 112       0.072  -0.455  -4.661  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.890   0.138  -5.795  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.172   1.314  -5.807  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.976  -1.073  -3.594  1.00  0.29           C  
ATOM    332  CG  TRP A 112       0.159  -1.945  -2.702  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.599  -3.082  -2.147  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.243  -1.807  -2.310  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.415  -3.632  -1.397  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.576  -2.900  -1.485  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.247  -0.854  -2.575  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -2.848  -3.054  -0.952  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.533  -1.008  -2.038  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.835  -2.113  -1.230  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.526  -2.496  -5.023  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.544   0.305  -4.224  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.744  -1.664  -4.069  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.434  -0.289  -3.009  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.592  -3.483  -2.253  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.344  -4.448  -0.877  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.031   0.003  -3.185  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.075  -3.908  -0.348  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.293  -0.275  -2.258  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.828  -2.238  -0.819  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.244  -0.663  -6.773  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.003  -0.121  -7.939  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.088   0.874  -8.648  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.493   1.948  -9.053  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.282  -1.329  -8.832  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.303  -2.247  -8.157  1.00  0.72           C  
ATOM    357  CD  LYS A 113       3.468  -3.514  -9.002  1.00  0.89           C  
ATOM    358  CE  LYS A 113       4.562  -4.407  -8.406  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       4.129  -4.693  -7.006  1.00  1.66           N  
ATOM    360  H   LYS A 113       0.980  -1.608  -6.753  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.923   0.347  -7.622  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.364  -1.873  -8.998  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.677  -0.992  -9.779  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.253  -1.734  -8.078  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       2.955  -2.513  -7.170  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       2.533  -4.056  -9.018  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       3.740  -3.241 -10.011  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       4.642  -5.325  -8.971  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       5.504  -3.886  -8.401  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       3.114  -4.919  -6.994  1.00  2.00           H  
ATOM    371  HZ2 LYS A 113       4.667  -5.501  -6.636  1.00  1.73           H  
ATOM    372  HZ3 LYS A 113       4.307  -3.860  -6.411  1.00  2.01           H  
ATOM    373  N   ARG A 114      -0.169   0.518  -8.751  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.170   1.435  -9.384  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.334   2.693  -8.518  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.307   3.810  -9.003  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.478   0.625  -9.397  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.640   1.477  -9.933  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.910   1.184  -9.120  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.860   2.266  -9.495  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -6.969   1.974 -10.115  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.931   1.367  -9.477  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -7.115   2.288 -11.373  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.458  -0.351  -8.383  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.876   1.695 -10.389  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.351  -0.242 -10.029  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.705   0.302  -8.392  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.394   2.525  -9.851  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.817   1.230 -10.969  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.313   0.216  -9.386  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.702   1.226  -8.060  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.652   3.199  -9.276  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.818   1.126  -8.513  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -8.782   1.142  -9.951  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -6.377   2.753 -11.861  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -7.965   2.064 -11.849  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.522   2.502  -7.237  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.714   3.663  -6.314  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.400   4.428  -6.138  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.395   5.625  -5.926  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.167   3.045  -4.989  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.580   2.475  -5.150  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.959   1.672  -3.900  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.573   3.623  -5.347  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.549   1.588  -6.884  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.481   4.319  -6.694  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.488   2.253  -4.710  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.175   3.803  -4.221  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.606   1.825  -6.014  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.314   1.951  -3.080  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -4.986   1.877  -3.635  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -3.845   0.617  -4.103  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.279   4.463  -4.734  1.00  1.05           H  
ATOM    414 HD22 LEU A 115      -4.580   3.920  -6.385  1.00  0.97           H  
ATOM    415 HD23 LEU A 115      -5.562   3.296  -5.060  1.00  0.88           H  
ATOM    416  N   ALA A 116       0.713   3.747  -6.232  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.037   4.428  -6.081  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.169   5.503  -7.156  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.487   6.650  -6.880  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.084   3.332  -6.286  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.677   2.784  -6.411  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.133   4.856  -5.096  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.914   2.846  -7.235  1.00  0.91           H  
ATOM    424  HB2 ALA A 116       4.071   3.771  -6.278  1.00  1.03           H  
ATOM    425  HB3 ALA A 116       3.006   2.605  -5.490  1.00  0.87           H  
ATOM    426  N   ARG A 117       1.890   5.142  -8.385  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.959   6.139  -9.493  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.966   7.270  -9.188  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.253   8.437  -9.375  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.534   5.371 -10.750  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.549   4.263 -11.047  1.00  0.37           C  
ATOM    432  CD  ARG A 117       3.790   4.861 -11.715  1.00  1.31           C  
ATOM    433  NE  ARG A 117       4.660   3.690 -12.023  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       4.558   3.083 -13.175  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       5.227   3.523 -14.206  1.00  2.61           N  
ATOM    436  NH2 ARG A 117       3.789   2.035 -13.296  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.612   4.219  -8.570  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.966   6.521  -9.599  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.559   4.928 -10.589  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.488   6.050 -11.588  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       2.835   3.782 -10.123  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.103   3.535 -11.707  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       3.513   5.378 -12.624  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       4.296   5.530 -11.038  1.00  1.76           H  
ATOM    445  HE  ARG A 117       5.309   3.375 -11.360  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       5.818   4.324 -14.114  1.00  2.97           H  
ATOM    447 HH12 ARG A 117       5.148   3.058 -15.088  1.00  3.04           H  
ATOM    448 HH21 ARG A 117       3.279   1.696 -12.506  1.00  2.44           H  
ATOM    449 HH22 ARG A 117       3.712   1.571 -14.179  1.00  2.66           H  
ATOM    450  N   GLU A 118      -0.190   6.912  -8.681  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.212   7.939  -8.312  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.656   8.816  -7.186  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.832  10.020  -7.174  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.433   7.148  -7.832  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.083   6.436  -9.020  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.646   7.472  -9.995  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.284   8.405  -9.534  1.00  0.76           O  
ATOM    458  OE2 GLU A 118      -3.430   7.315 -11.185  1.00  1.45           O  
ATOM    459  H   GLU A 118      -0.375   5.960  -8.521  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.472   8.542  -9.169  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.122   6.418  -7.100  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.147   7.824  -7.385  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -2.345   5.830  -9.525  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -3.885   5.806  -8.666  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.031   8.210  -6.248  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.631   8.987  -5.117  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.854   9.782  -5.604  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.430  10.552  -4.861  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.049   7.933  -4.093  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.202   7.294  -3.485  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.188   6.028  -2.720  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.867   8.285  -2.523  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.163   7.239  -6.297  1.00  0.35           H  
ATOM    474  HA  LEU A 119      -0.095   9.647  -4.678  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.644   7.176  -4.579  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.628   8.400  -3.310  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.895   7.038  -4.274  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.213   6.107  -2.394  1.00  1.78           H  
ATOM    479 HD12 LEU A 119      -0.456   5.914  -1.861  1.00  1.96           H  
ATOM    480 HD13 LEU A 119       0.081   5.170  -3.367  1.00  1.65           H  
ATOM    481 HD21 LEU A 119      -0.586   9.293  -2.791  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -1.940   8.182  -2.585  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -0.544   8.079  -1.513  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.257   9.599  -6.849  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.437  10.339  -7.399  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.682  10.019  -6.579  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.405  10.901  -6.154  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.095  11.836  -7.324  1.00  0.48           C  
ATOM    489  CG  LYS A 120       1.838  12.122  -8.150  1.00  1.05           C  
ATOM    490  CD  LYS A 120       2.114  11.847  -9.631  1.00  1.11           C  
ATOM    491  CE  LYS A 120       0.979  12.435 -10.475  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       1.351  12.138 -11.887  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.787   8.966  -7.426  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.596  10.057  -8.429  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       2.925  12.121  -6.298  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       3.919  12.410  -7.722  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       1.033  11.487  -7.810  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.555  13.157  -8.027  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       3.051  12.304  -9.915  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.167  10.781  -9.796  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       0.040  11.961 -10.223  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       0.915  13.502 -10.328  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.564  11.125 -11.985  1.00  2.55           H  
ATOM    504  HZ2 LYS A 120       0.558  12.388 -12.513  1.00  2.58           H  
ATOM    505  HZ3 LYS A 120       2.189  12.693 -12.150  1.00  2.21           H  
ATOM    506  N   VAL A 121       4.936   8.756  -6.364  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.140   8.351  -5.576  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.401   8.553  -6.420  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.336   8.657  -7.630  1.00  0.42           O  
ATOM    510  CB  VAL A 121       5.940   6.867  -5.244  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.691   6.704  -4.378  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.772   6.052  -6.534  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.330   8.070  -6.725  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.202   8.926  -4.666  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.801   6.505  -4.700  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       3.929   7.392  -4.714  1.00  2.04           H  
ATOM    517 HG12 VAL A 121       4.325   5.692  -4.461  1.00  2.36           H  
ATOM    518 HG13 VAL A 121       4.938   6.915  -3.348  1.00  2.17           H  
ATOM    519 HG21 VAL A 121       6.400   6.465  -7.309  1.00  1.85           H  
ATOM    520 HG22 VAL A 121       6.055   5.026  -6.350  1.00  1.93           H  
ATOM    521 HG23 VAL A 121       4.740   6.088  -6.850  1.00  1.80           H  
ATOM    522  N   SER A 122       8.549   8.624  -5.789  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.824   8.834  -6.552  1.00  0.52           C  
ATOM    524  C   SER A 122       9.952   7.821  -7.693  1.00  0.44           C  
ATOM    525  O   SER A 122      10.078   6.631  -7.473  1.00  0.35           O  
ATOM    526  CB  SER A 122      10.941   8.623  -5.529  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.225   9.857  -4.882  1.00  1.10           O  
ATOM    528  H   SER A 122       8.571   8.546  -4.812  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.872   9.837  -6.942  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.627   7.902  -4.793  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.826   8.257  -6.033  1.00  1.18           H  
ATOM    532  HG  SER A 122      10.415  10.172  -4.474  1.00  1.32           H  
ATOM    533  N   GLU A 123       9.928   8.298  -8.911  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.056   7.386 -10.087  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.390   6.646 -10.015  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.508   5.511 -10.438  1.00  0.53           O  
ATOM    537  CB  GLU A 123      10.010   8.292 -11.319  1.00  0.77           C  
ATOM    538  CG  GLU A 123      10.033   7.429 -12.584  1.00  1.44           C  
ATOM    539  CD  GLU A 123      11.475   7.259 -13.072  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      12.266   8.165 -12.861  1.00  1.75           O  
ATOM    541  OE2 GLU A 123      11.762   6.227 -13.655  1.00  2.15           O  
ATOM    542  H   GLU A 123       9.831   9.264  -9.051  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.236   6.684 -10.112  1.00  0.57           H  
ATOM    544  HB2 GLU A 123       9.103   8.879 -11.298  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.865   8.950 -11.316  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       9.611   6.459 -12.364  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       9.449   7.908 -13.355  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.397   7.288  -9.474  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.738   6.632  -9.360  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.613   5.313  -8.588  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.083   4.281  -9.027  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.605   7.624  -8.579  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.265   8.203  -9.136  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.160   6.461 -10.338  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      13.984   8.183  -7.895  1.00  1.27           H  
ATOM    556  HB2 ALA A 124      15.356   7.084  -8.022  1.00  0.91           H  
ATOM    557  HB3 ALA A 124      15.084   8.303  -9.268  1.00  1.20           H  
ATOM    558  N   LYS A 125      12.976   5.348  -7.446  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.805   4.100  -6.639  1.00  0.34           C  
ATOM    560  C   LYS A 125      12.002   3.069  -7.431  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.345   1.903  -7.477  1.00  0.39           O  
ATOM    562  CB  LYS A 125      12.030   4.531  -5.397  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.919   5.418  -4.529  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.149   5.854  -3.283  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.047   6.742  -2.420  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.690   8.132  -2.817  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.604   6.195  -7.122  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.764   3.697  -6.356  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.152   5.083  -5.699  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.733   3.659  -4.835  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.798   4.864  -4.236  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.216   6.292  -5.090  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.269   6.406  -3.578  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      11.857   4.983  -2.717  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      12.840   6.579  -1.371  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.087   6.551  -2.636  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      11.670   8.280  -2.682  1.00  1.85           H  
ATOM    578  HZ2 LYS A 125      13.217   8.807  -2.230  1.00  2.08           H  
ATOM    579  HZ3 LYS A 125      12.933   8.278  -3.819  1.00  2.11           H  
ATOM    580  N   MET A 126      10.933   3.496  -8.059  1.00  0.42           N  
ATOM    581  CA  MET A 126      10.099   2.550  -8.861  1.00  0.56           C  
ATOM    582  C   MET A 126      10.946   1.930  -9.974  1.00  0.57           C  
ATOM    583  O   MET A 126      10.835   0.755 -10.275  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.963   3.395  -9.458  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.988   3.842  -8.358  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.192   2.396  -7.609  1.00  1.90           S  
ATOM    587  CE  MET A 126       6.249   1.876  -9.063  1.00  2.03           C  
ATOM    588  H   MET A 126      10.685   4.442  -8.007  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.698   1.779  -8.226  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.382   4.266  -9.939  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.428   2.807 -10.189  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.529   4.386  -7.599  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.230   4.485  -8.789  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.763   2.731  -9.504  1.00  2.45           H  
ATOM    595  HE2 MET A 126       6.920   1.433  -9.786  1.00  2.19           H  
ATOM    596  HE3 MET A 126       5.503   1.153  -8.766  1.00  2.46           H  
ATOM    597  N   ASP A 127      11.789   2.721 -10.587  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.651   2.197 -11.691  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.542   1.062 -11.174  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.716   0.056 -11.837  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.501   3.393 -12.134  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.434   2.974 -13.273  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      15.299   2.151 -13.030  1.00  1.60           O  
ATOM    604  OD2 ASP A 127      14.265   3.484 -14.369  1.00  1.71           O  
ATOM    605  H   ASP A 127      11.851   3.663 -10.320  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.041   1.854 -12.511  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.852   4.187 -12.472  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.092   3.742 -11.300  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.093   1.208  -9.994  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.956   0.122  -9.442  1.00  0.46           C  
ATOM    611  C   GLY A 128      14.116  -1.019  -8.873  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.385  -2.176  -9.137  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.927   2.019  -9.469  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.600  -0.263 -10.224  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.580   0.532  -8.663  1.00  0.51           H  
ATOM    616  N   ILE A 129      13.112  -0.716  -8.083  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.283  -1.811  -7.492  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.630  -2.645  -8.615  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.713  -3.859  -8.621  1.00  0.72           O  
ATOM    620  CB  ILE A 129      11.265  -1.096  -6.553  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      11.058  -1.961  -5.311  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.901  -0.848  -7.222  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      12.284  -1.843  -4.404  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.914   0.222  -7.871  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.915  -2.457  -6.898  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.676  -0.146  -6.247  1.00  1.33           H  
ATOM    627 HG12 ILE A 129      10.180  -1.624  -4.778  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.930  -2.991  -5.605  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.502  -1.782  -7.587  1.00  2.46           H  
ATOM    630 HG22 ILE A 129       9.219  -0.424  -6.499  1.00  2.27           H  
ATOM    631 HG23 ILE A 129      10.022  -0.161  -8.044  1.00  1.96           H  
ATOM    632 HD11 ILE A 129      12.566  -0.804  -4.316  1.00  2.42           H  
ATOM    633 HD12 ILE A 129      12.048  -2.237  -3.427  1.00  2.32           H  
ATOM    634 HD13 ILE A 129      13.102  -2.403  -4.831  1.00  2.59           H  
ATOM    635  N   GLU A 130      10.992  -1.999  -9.561  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.344  -2.748 -10.683  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.378  -3.552 -11.484  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.191  -4.726 -11.746  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.697  -1.677 -11.564  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.921  -2.349 -12.698  1.00  1.41           C  
ATOM    641  CD  GLU A 130       7.976  -1.334 -13.343  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.444  -0.540 -14.142  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       6.799  -1.366 -13.024  1.00  2.01           O  
ATOM    644  H   GLU A 130      10.947  -1.021  -9.536  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.582  -3.407 -10.296  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.022  -1.080 -10.968  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.464  -1.043 -11.982  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       9.617  -2.716 -13.439  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.347  -3.174 -12.304  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.457  -2.924 -11.893  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.492  -3.650 -12.698  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.223  -4.693 -11.850  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.506  -5.785 -12.306  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.468  -2.569 -13.170  1.00  0.63           C  
ATOM    655  CG  GLU A 131      13.787  -1.679 -14.213  1.00  1.38           C  
ATOM    656  CD  GLU A 131      13.476  -2.500 -15.469  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      14.222  -3.424 -15.752  1.00  2.50           O  
ATOM    658  OE2 GLU A 131      12.499  -2.187 -16.129  1.00  2.30           O  
ATOM    659  H   GLU A 131      12.577  -1.973 -11.681  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.034  -4.121 -13.551  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.772  -1.967 -12.326  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.337  -3.035 -13.610  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      12.868  -1.284 -13.805  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      14.444  -0.863 -14.474  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.533  -4.364 -10.624  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.250  -5.335  -9.741  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.323  -6.492  -9.365  1.00  0.54           C  
ATOM    668  O   LYS A 132      14.731  -7.636  -9.317  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.664  -4.536  -8.504  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.603  -5.385  -7.644  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.209  -4.518  -6.539  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.005  -5.400  -5.575  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.030  -4.496  -4.986  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.294  -3.476 -10.285  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.126  -5.712 -10.242  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      16.172  -3.634  -8.812  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      14.787  -4.278  -7.929  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      16.047  -6.199  -7.201  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.396  -5.783  -8.261  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      17.865  -3.782  -6.979  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      16.419  -4.019  -5.998  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      17.356  -5.792  -4.802  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.485  -6.205  -6.109  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.560  -3.695  -4.519  1.00  3.09           H  
ATOM    685  HZ2 LYS A 132      19.595  -5.018  -4.287  1.00  2.75           H  
ATOM    686  HZ3 LYS A 132      19.653  -4.140  -5.741  1.00  2.97           H  
ATOM    687  N   TYR A 133      13.081  -6.195  -9.096  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.109  -7.260  -8.716  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.073  -7.426  -9.839  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.114  -6.685  -9.899  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.451  -6.745  -7.436  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.510  -6.540  -6.377  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.080  -7.642  -5.731  1.00  2.20           C  
ATOM    694  CD2 TYR A 133      12.927  -5.244  -6.050  1.00  0.98           C  
ATOM    695  CE1 TYR A 133      14.068  -7.449  -4.757  1.00  2.44           C  
ATOM    696  CE2 TYR A 133      13.913  -5.051  -5.077  1.00  1.14           C  
ATOM    697  CZ  TYR A 133      14.484  -6.153  -4.430  1.00  1.67           C  
ATOM    698  OH  TYR A 133      15.458  -5.962  -3.471  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.784  -5.264  -9.138  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.619  -8.191  -8.526  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      10.956  -5.807  -7.638  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      10.730  -7.464  -7.089  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      12.758  -8.642  -5.983  1.00  2.93           H  
ATOM    704  HD2 TYR A 133      12.487  -4.394  -6.549  1.00  1.50           H  
ATOM    705  HE1 TYR A 133      14.508  -8.300  -4.259  1.00  3.34           H  
ATOM    706  HE2 TYR A 133      14.234  -4.051  -4.825  1.00  1.53           H  
ATOM    707  HH  TYR A 133      15.155  -5.276  -2.873  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.312  -8.376 -10.718  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.388  -8.592 -11.858  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.103  -9.318 -11.440  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.124  -9.290 -12.164  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.197  -9.464 -12.813  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.191 -10.179 -11.954  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.445  -9.319 -10.743  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.154  -7.655 -12.335  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.548 -10.173 -13.310  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.710  -8.851 -13.538  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      11.790 -11.137 -11.650  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.112 -10.321 -12.497  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.457  -9.925  -9.847  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.373  -8.780 -10.850  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.086  -9.984 -10.305  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.838 -10.712  -9.911  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.652 -10.785  -8.389  1.00  0.43           C  
ATOM    725  O   ARG A 135       6.849 -11.562  -7.905  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.012 -12.113 -10.495  1.00  0.70           C  
ATOM    727  CG  ARG A 135       6.641 -12.766 -10.668  1.00  0.91           C  
ATOM    728  CD  ARG A 135       5.854 -12.008 -11.740  1.00  1.17           C  
ATOM    729  NE  ARG A 135       4.826 -12.970 -12.221  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.714 -13.215 -13.498  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       4.366 -12.260 -14.317  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       4.954 -14.413 -13.957  1.00  3.07           N  
ATOM    733  H   ARG A 135       9.883 -10.015  -9.735  1.00  0.45           H  
ATOM    734  HA  ARG A 135       6.980 -10.243 -10.363  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       8.502 -12.043 -11.456  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       8.612 -12.711  -9.827  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       6.767 -13.796 -10.971  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.102 -12.728  -9.733  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       5.384 -11.133 -11.309  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.504 -11.724 -12.552  1.00  1.59           H  
ATOM    741  HE  ARG A 135       4.234 -13.418 -11.581  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       4.185 -11.341 -13.965  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       4.281 -12.447 -15.295  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       5.223 -15.143 -13.330  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       4.869 -14.599 -14.936  1.00  3.79           H  
ATOM    746  N   SER A 136       8.365  -9.989  -7.630  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.194 -10.031  -6.147  1.00  0.44           C  
ATOM    748  C   SER A 136       7.202  -8.966  -5.708  1.00  0.33           C  
ATOM    749  O   SER A 136       7.477  -7.782  -5.745  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.582  -9.756  -5.580  1.00  0.50           C  
ATOM    751  OG  SER A 136       9.609 -10.120  -4.206  1.00  0.90           O  
ATOM    752  H   SER A 136       9.004  -9.363  -8.030  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.845 -10.997  -5.827  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.314 -10.337  -6.115  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.810  -8.707  -5.691  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.380 -10.675  -4.062  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.045  -9.396  -5.283  1.00  0.31           N  
ATOM    758  CA  LEU A 137       5.003  -8.436  -4.821  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.539  -7.663  -3.619  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.387  -6.466  -3.512  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.817  -9.319  -4.399  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.664  -8.450  -3.900  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.042  -7.687  -5.080  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.612  -9.352  -3.239  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.866 -10.360  -5.264  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.714  -7.768  -5.616  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.483  -9.904  -5.241  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.124  -9.985  -3.600  1.00  0.26           H  
ATOM    769  HG  LEU A 137       3.036  -7.741  -3.173  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.370  -8.127  -6.011  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       0.965  -7.740  -5.018  1.00  1.07           H  
ATOM    772 HD13 LEU A 137       2.353  -6.654  -5.043  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.959 -10.376  -3.229  1.00  0.84           H  
ATOM    774 HD22 LEU A 137       1.453  -9.024  -2.225  1.00  0.69           H  
ATOM    775 HD23 LEU A 137       0.685  -9.295  -3.788  1.00  0.74           H  
ATOM    776  N   SER A 138       6.157  -8.368  -2.715  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.714  -7.730  -1.479  1.00  0.26           C  
ATOM    778  C   SER A 138       7.804  -6.687  -1.780  1.00  0.20           C  
ATOM    779  O   SER A 138       7.818  -5.615  -1.205  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.314  -8.890  -0.684  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.836  -8.401   0.545  1.00  1.01           O  
ATOM    782  H   SER A 138       6.253  -9.340  -2.851  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.920  -7.279  -0.905  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.550  -9.621  -0.479  1.00  0.48           H  
ATOM    785  HB3 SER A 138       8.102  -9.352  -1.266  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.611  -9.030   1.235  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.745  -7.018  -2.629  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.878  -6.070  -2.913  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.421  -4.804  -3.645  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.909  -3.722  -3.375  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.835  -6.840  -3.824  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.332  -8.112  -3.128  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.264  -7.748  -1.967  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.885  -6.700  -2.033  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      12.340  -8.527  -1.032  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.731  -7.903  -3.046  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.384  -5.811  -1.998  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.325  -7.102  -4.736  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.681  -6.210  -4.058  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.489  -8.669  -2.750  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.868  -8.721  -3.841  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.533  -4.932  -4.595  1.00  0.26           N  
ATOM    803  CA  ARG A 140       8.100  -3.730  -5.376  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.199  -2.806  -4.551  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.396  -1.606  -4.520  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.337  -4.285  -6.581  1.00  0.42           C  
ATOM    807  CG  ARG A 140       8.262  -5.184  -7.408  1.00  1.07           C  
ATOM    808  CD  ARG A 140       7.508  -5.705  -8.636  1.00  1.17           C  
ATOM    809  NE  ARG A 140       7.426  -4.541  -9.566  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       7.070  -4.722 -10.810  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       7.677  -5.617 -11.541  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       6.107  -4.006 -11.323  1.00  1.55           N  
ATOM    813  H   ARG A 140       8.180  -5.819  -4.820  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.959  -3.187  -5.720  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.491  -4.859  -6.236  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.993  -3.466  -7.194  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       9.124  -4.617  -7.727  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.584  -6.020  -6.805  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       8.052  -6.518  -9.094  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       6.516  -6.026  -8.360  1.00  1.92           H  
ATOM    821  HE  ARG A 140       7.640  -3.640  -9.246  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       8.417  -6.165 -11.150  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       7.403  -5.754 -12.493  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       5.643  -3.319 -10.764  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       5.834  -4.144 -12.275  1.00  1.72           H  
ATOM    826  N   VAL A 141       6.203  -3.350  -3.909  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.267  -2.499  -3.108  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.954  -1.817  -1.917  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.653  -0.687  -1.601  1.00  0.29           O  
ATOM    830  CB  VAL A 141       4.169  -3.439  -2.613  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.450  -4.075  -3.806  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.771  -4.537  -1.736  1.00  0.23           C  
ATOM    833  H   VAL A 141       6.060  -4.315  -3.968  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.826  -1.751  -3.746  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.463  -2.870  -2.032  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.177  -4.448  -4.510  1.00  0.93           H  
ATOM    837 HG12 VAL A 141       2.833  -4.891  -3.459  1.00  1.05           H  
ATOM    838 HG13 VAL A 141       2.829  -3.335  -4.288  1.00  0.78           H  
ATOM    839 HG21 VAL A 141       5.772  -4.757  -2.069  1.00  1.01           H  
ATOM    840 HG22 VAL A 141       4.795  -4.205  -0.709  1.00  0.91           H  
ATOM    841 HG23 VAL A 141       4.168  -5.424  -1.813  1.00  1.07           H  
ATOM    842  N   ARG A 142       6.835  -2.497  -1.227  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.481  -1.876  -0.024  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.165  -0.546  -0.360  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.981   0.431   0.340  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.504  -2.897   0.477  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.783  -4.007   1.249  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.807  -5.022   1.765  1.00  1.02           C  
ATOM    849  NE  ARG A 142       7.998  -6.068   2.452  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       8.291  -6.427   3.674  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       9.182  -7.356   3.887  1.00  2.24           N  
ATOM    852  NH2 ARG A 142       7.690  -5.857   4.683  1.00  2.10           N  
ATOM    853  H   ARG A 142       7.042  -3.420  -1.473  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.737  -1.715   0.739  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       9.028  -3.325  -0.366  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.211  -2.409   1.129  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.253  -3.574   2.086  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       7.082  -4.504   0.597  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       9.359  -5.450   0.941  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.478  -4.555   2.468  1.00  1.47           H  
ATOM    861  HE  ARG A 142       7.245  -6.489   1.987  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       9.642  -7.795   3.114  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       9.405  -7.631   4.822  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       7.006  -5.146   4.521  1.00  2.41           H  
ATOM    865 HH22 ARG A 142       7.914  -6.132   5.618  1.00  2.68           H  
ATOM    866  N   GLU A 143       8.945  -0.486  -1.411  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.624   0.808  -1.750  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.581   1.899  -2.017  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.638   2.984  -1.459  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.441   0.520  -3.009  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.349   1.717  -3.309  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.378   1.891  -2.183  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.651   0.920  -1.493  1.00  1.62           O  
ATOM    874  OE2 GLU A 143      12.880   2.992  -2.034  1.00  1.84           O  
ATOM    875  H   GLU A 143       9.083  -1.280  -1.969  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.278   1.107  -0.949  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.046  -0.361  -2.848  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.776   0.355  -3.843  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.864   1.551  -4.244  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.748   2.611  -3.384  1.00  1.07           H  
ATOM    881  N   SER A 144       7.623   1.606  -2.854  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.553   2.605  -3.162  1.00  0.29           C  
ATOM    883  C   SER A 144       5.696   2.853  -1.916  1.00  0.28           C  
ATOM    884  O   SER A 144       5.261   3.960  -1.657  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.718   1.970  -4.274  1.00  0.29           C  
ATOM    886  OG  SER A 144       5.153   0.754  -3.801  1.00  1.34           O  
ATOM    887  H   SER A 144       7.605   0.720  -3.275  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.989   3.529  -3.509  1.00  0.31           H  
ATOM    889  HB2 SER A 144       4.927   2.640  -4.561  1.00  0.99           H  
ATOM    890  HB3 SER A 144       6.351   1.775  -5.131  1.00  1.07           H  
ATOM    891  HG  SER A 144       4.376   0.971  -3.281  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.458   1.825  -1.144  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.639   1.979   0.094  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.406   2.784   1.146  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.833   3.594   1.846  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.391   0.560   0.615  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.330  -0.153  -0.228  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.287  -1.629   0.166  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.965   0.481   0.032  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.827   0.949  -1.377  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.698   2.456  -0.134  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.312   0.000   0.568  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       4.054   0.613   1.640  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.572  -0.069  -1.275  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.264  -1.713   1.243  1.00  1.34           H  
ATOM    906 HD12 LEU A 145       2.402  -2.088  -0.249  1.00  1.09           H  
ATOM    907 HD13 LEU A 145       4.164  -2.130  -0.214  1.00  1.44           H  
ATOM    908 HD21 LEU A 145       1.865   0.699   1.086  1.00  1.01           H  
ATOM    909 HD22 LEU A 145       1.880   1.397  -0.534  1.00  1.47           H  
ATOM    910 HD23 LEU A 145       1.186  -0.203  -0.269  1.00  1.12           H  
ATOM    911  N   LYS A 146       6.694   2.557   1.272  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.494   3.303   2.298  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.437   4.812   2.053  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.199   5.582   2.967  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.932   2.793   2.149  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.088   1.452   2.872  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.509   0.920   2.661  1.00  1.15           C  
ATOM    918  CE  LYS A 146      10.717  -0.341   3.506  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      11.998  -0.924   3.016  1.00  2.32           N  
ATOM    920  H   LYS A 146       7.130   1.890   0.700  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.130   3.074   3.287  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       9.160   2.665   1.100  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.614   3.512   2.578  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       8.912   1.595   3.928  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       8.377   0.743   2.483  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      10.651   0.681   1.617  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.223   1.672   2.959  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      10.795  -0.081   4.553  1.00  2.59           H  
ATOM    929  HE3 LYS A 146       9.909  -1.038   3.348  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      12.747  -0.202   3.060  1.00  2.52           H  
ATOM    931  HZ2 LYS A 146      12.262  -1.733   3.613  1.00  2.37           H  
ATOM    932  HZ3 LYS A 146      11.882  -1.245   2.035  1.00  2.97           H  
ATOM    933  N   VAL A 147       7.661   5.252   0.842  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.612   6.724   0.580  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.195   7.272   0.802  1.00  0.31           C  
ATOM    936  O   VAL A 147       6.020   8.296   1.436  1.00  0.31           O  
ATOM    937  CB  VAL A 147       8.083   6.920  -0.862  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.517   6.406  -0.981  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.182   6.159  -1.842  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.863   4.621   0.119  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.293   7.228   1.249  1.00  0.34           H  
ATOM    942  HB  VAL A 147       8.061   7.973  -1.098  1.00  0.38           H  
ATOM    943 HG11 VAL A 147      10.075   6.696  -0.101  1.00  1.12           H  
ATOM    944 HG12 VAL A 147       9.507   5.329  -1.061  1.00  1.06           H  
ATOM    945 HG13 VAL A 147       9.981   6.830  -1.858  1.00  1.07           H  
ATOM    946 HG21 VAL A 147       7.159   5.115  -1.582  1.00  0.94           H  
ATOM    947 HG22 VAL A 147       6.183   6.564  -1.804  1.00  1.04           H  
ATOM    948 HG23 VAL A 147       7.574   6.268  -2.843  1.00  1.15           H  
ATOM    949  N   TRP A 148       5.183   6.600   0.303  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.785   7.096   0.513  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.464   7.119   2.021  1.00  0.32           C  
ATOM    952  O   TRP A 148       3.004   8.120   2.541  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.873   6.116  -0.274  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.470   6.117   0.281  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.711   7.218   0.500  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.668   4.977   0.697  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.494   6.823   1.066  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.571   5.447   1.200  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.900   3.591   0.695  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.543   4.562   1.690  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.076   2.707   1.175  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.288   3.192   1.674  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.343   5.772  -0.196  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.686   8.090   0.104  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.844   6.417  -1.310  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.283   5.119  -0.206  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       1.002   8.238   0.283  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.216   7.429   1.337  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.833   3.205   0.312  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.481   4.929   2.090  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.107   1.644   1.163  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.030   2.507   2.039  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.693   6.030   2.722  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.386   6.012   4.186  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.212   7.091   4.912  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.746   7.719   5.843  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.711   4.588   4.688  1.00  0.52           C  
ATOM    978  CG  LYS A 149       5.225   4.349   4.757  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.501   3.014   5.449  1.00  2.07           C  
ATOM    980  CE  LYS A 149       6.898   3.049   6.074  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       7.304   1.622   6.190  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.058   5.231   2.286  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.335   6.205   4.330  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.288   4.454   5.672  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       3.269   3.867   4.013  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.627   4.322   3.761  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.695   5.142   5.316  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       4.763   2.848   6.220  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       5.453   2.215   4.725  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       7.582   3.587   5.432  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.860   3.504   7.051  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       6.616   1.112   6.779  1.00  4.04           H  
ATOM    993  HZ2 LYS A 149       7.335   1.192   5.245  1.00  4.18           H  
ATOM    994  HZ3 LYS A 149       8.247   1.566   6.629  1.00  3.91           H  
ATOM    995  N   ASN A 150       5.435   7.304   4.480  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.300   8.339   5.133  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.652   9.719   5.033  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.670  10.488   5.977  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.620   8.308   4.354  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.595   9.335   4.937  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.687  10.445   4.452  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.330   9.011   5.963  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.781   6.784   3.723  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.480   8.084   6.164  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       8.052   7.322   4.429  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.431   8.541   3.317  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.257   8.118   6.354  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.954   9.663   6.344  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.079  10.039   3.902  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.429  11.374   3.752  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.219  11.460   4.683  1.00  0.53           C  
ATOM   1012  O   ALA A 151       3.083  12.394   5.451  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.997  11.456   2.286  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.076   9.402   3.156  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.132  12.161   3.975  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       3.681  10.480   1.948  1.00  1.24           H  
ATOM   1017  HB2 ALA A 151       3.179  12.154   2.190  1.00  1.32           H  
ATOM   1018  HB3 ALA A 151       4.829  11.793   1.684  1.00  0.92           H  
ATOM   1019  N   GLU A 152       2.344  10.487   4.625  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       1.144  10.502   5.514  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.511  10.117   6.949  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.938   9.009   7.207  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.185   9.468   4.924  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.597  10.102   3.772  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -1.570   9.084   3.160  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.482   7.913   3.500  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152      -2.392   9.496   2.359  1.00  1.81           O  
ATOM   1028  H   GLU A 152       2.482   9.742   4.003  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.679  11.474   5.495  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.750   8.621   4.557  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.503   9.138   5.685  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.155  10.945   4.150  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152       0.092  10.439   3.012  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.309  11.010   7.886  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.595  10.681   9.315  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.291  10.187   9.954  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.104   9.004  10.163  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       2.089  11.984   9.951  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       2.406  11.744  11.429  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       3.007  13.014  12.035  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       3.224  12.811  13.537  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.936  14.038  13.994  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.937  11.886   7.652  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.359   9.918   9.378  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       2.984  12.313   9.441  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       1.329  12.744   9.865  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       1.496  11.489  11.953  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       3.114  10.934  11.519  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       3.955  13.224  11.560  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       2.334  13.843  11.879  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       2.273  12.715  14.043  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       3.836  11.940  13.716  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       3.451  14.880  13.625  1.00  2.23           H  
ATOM   1054  HZ2 LYS A 153       3.938  14.071  15.033  1.00  2.89           H  
ATOM   1055  HZ3 LYS A 153       4.917  14.019  13.645  1.00  3.09           H  
ATOM   1056  N   LYS A 154      -0.632  11.078  10.221  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -1.948  10.650  10.784  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.704   9.865   9.705  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.376   8.880   9.974  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -2.686  11.945  11.137  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -4.061  11.610  11.720  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -4.797  12.905  12.071  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -6.222  12.576  12.521  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -6.761  13.857  13.055  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.475  12.021  10.012  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.805  10.045  11.665  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.111  12.499  11.866  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -2.811  12.543  10.248  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -4.634  11.055  10.992  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -3.940  11.014  12.613  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -4.273  13.409  12.871  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -4.834  13.545  11.203  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -6.812  12.239  11.680  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -6.209  11.828  13.298  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -6.610  14.614  12.359  1.00  2.69           H  
ATOM   1076  HZ2 LYS A 154      -7.780  13.754  13.241  1.00  3.15           H  
ATOM   1077  HZ3 LYS A 154      -6.270  14.099  13.939  1.00  2.61           H  
ATOM   1078  N   ASN A 155      -2.576  10.296   8.473  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.271   9.599   7.351  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.566   8.277   7.015  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.035   7.521   6.185  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.192  10.560   6.161  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.083  11.779   6.418  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -3.602  12.893   6.487  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.372  11.617   6.555  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.019  11.081   8.291  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.303   9.418   7.606  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.170  10.882   6.027  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.530  10.054   5.269  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -5.762  10.720   6.494  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -5.949  12.393   6.718  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.464   7.968   7.674  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.775   6.671   7.403  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.596   5.513   7.977  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.233   4.366   7.810  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.578   6.742   8.122  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.106   8.571   8.353  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.624   6.538   6.343  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.724   7.730   8.514  1.00  1.01           H  
ATOM   1100  HB2 ALA A 156       0.600   6.024   8.938  1.00  1.04           H  
ATOM   1101  HB3 ALA A 156       1.367   6.511   7.423  1.00  1.16           H  
ATOM   1102  N   SER A 157      -2.693   5.787   8.655  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.492   4.669   9.217  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.414   4.110   8.139  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.570   4.680   7.061  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.303   5.274  10.364  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.728   6.585  10.011  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.982   6.712   8.802  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.842   3.894   9.593  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.170   4.663  10.552  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.692   5.307  11.254  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.198   6.956  10.762  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.007   2.983   8.412  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.898   2.355   7.405  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.057   3.280   7.051  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.344   3.467   5.894  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.411   1.060   8.032  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.234   0.117   8.285  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.131   1.345   9.355  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.843   2.543   9.270  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.334   2.123   6.515  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.098   0.599   7.345  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.522   0.205   7.477  1.00  0.85           H  
ATOM   1124 HG12 VAL A 158      -4.754   0.381   9.216  1.00  1.19           H  
ATOM   1125 HG13 VAL A 158      -5.592  -0.900   8.340  1.00  1.14           H  
ATOM   1126 HG21 VAL A 158      -6.622   2.134   9.887  1.00  0.80           H  
ATOM   1127 HG22 VAL A 158      -8.147   1.650   9.152  1.00  0.77           H  
ATOM   1128 HG23 VAL A 158      -7.139   0.450   9.960  1.00  0.92           H  
ATOM   1129  N   ALA A 159      -7.712   3.879   8.028  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.862   4.806   7.732  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.501   5.767   6.603  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.326   6.108   5.773  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.106   5.574   9.031  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.443   3.726   8.956  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.741   4.239   7.468  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.839   4.952   9.873  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159      -8.503   6.470   9.039  1.00  1.04           H  
ATOM   1138  HB3 ALA A 159     -10.150   5.843   9.098  1.00  0.91           H  
ATOM   1139  N   GLY A 160      -7.259   6.161   6.544  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.825   7.060   5.445  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.885   6.281   4.140  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.710   6.552   3.282  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.610   5.833   7.203  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.474   7.926   5.392  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.811   7.385   5.624  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -6.014   5.316   3.978  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.023   4.526   2.719  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.359   3.810   2.495  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.934   3.951   1.450  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.905   3.489   2.866  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.861   2.591   1.615  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.131   3.312   0.473  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.147   1.276   1.952  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.352   5.122   4.676  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.804   5.167   1.880  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.962   3.998   2.978  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.092   2.879   3.738  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.875   2.377   1.298  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.853   4.307   0.789  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -3.244   2.760   0.199  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -4.787   3.379  -0.382  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -3.516   1.420   2.817  1.00  0.97           H  
ATOM   1163 HD22 LEU A 161      -4.880   0.513   2.164  1.00  0.91           H  
ATOM   1164 HD23 LEU A 161      -3.541   0.970   1.112  1.00  0.86           H  
ATOM   1165  N   VAL A 162      -7.837   3.009   3.433  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.106   2.240   3.176  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.219   3.147   2.676  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.975   2.773   1.801  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.503   1.559   4.497  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.347   0.695   5.004  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.890   2.588   5.572  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.343   2.875   4.268  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -8.912   1.479   2.436  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.350   0.924   4.303  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -7.888   0.185   4.171  1.00  0.98           H  
ATOM   1176 HG12 VAL A 162      -7.614   1.317   5.491  1.00  0.96           H  
ATOM   1177 HG13 VAL A 162      -8.724  -0.033   5.707  1.00  1.00           H  
ATOM   1178 HG21 VAL A 162      -9.427   3.532   5.358  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -10.962   2.711   5.581  1.00  0.74           H  
ATOM   1180 HG23 VAL A 162      -9.562   2.238   6.540  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.309   4.333   3.193  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.364   5.263   2.708  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.146   5.582   1.222  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.981   5.297   0.387  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.204   6.524   3.557  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.281   7.541   3.178  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -12.111   8.797   4.032  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.675   8.538   5.431  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.006   9.540   6.306  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.672   4.617   3.882  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.340   4.837   2.861  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.301   6.269   4.602  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.229   6.954   3.382  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -12.182   7.798   2.133  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -13.257   7.116   3.355  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -11.061   9.042   4.106  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -12.643   9.618   3.577  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -13.746   8.686   5.435  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -12.430   7.540   5.757  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -10.979   9.509   6.144  1.00  2.64           H  
ATOM   1201  HZ2 LYS A 163     -12.365  10.490   6.083  1.00  2.60           H  
ATOM   1202  HZ3 LYS A 163     -12.207   9.320   7.302  1.00  2.71           H  
ATOM   1203  N   ALA A 164     -10.019   6.161   0.890  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.737   6.513  -0.545  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.576   5.260  -1.410  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.034   5.186  -2.533  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.421   7.293  -0.505  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.347   6.357   1.589  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.520   7.141  -0.938  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.660   6.693  -0.023  1.00  0.94           H  
ATOM   1211  HB2 ALA A 164      -8.109   7.526  -1.513  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -8.561   8.208   0.049  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.877   4.307  -0.888  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.581   3.042  -1.629  1.00  0.55           C  
ATOM   1215  C   LEU A 165      -9.839   2.322  -2.161  1.00  0.45           C  
ATOM   1216  O   LEU A 165      -9.977   2.107  -3.355  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.878   2.202  -0.555  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -7.660   0.777  -1.023  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -6.264   0.309  -0.601  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -8.731  -0.132  -0.397  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.499   4.438   0.008  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -7.893   3.234  -2.435  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -6.927   2.656  -0.326  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -8.489   2.193   0.335  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -7.745   0.756  -2.090  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -5.579   1.143  -0.639  1.00  2.20           H  
ATOM   1227 HD12 LEU A 165      -6.303  -0.078   0.407  1.00  1.93           H  
ATOM   1228 HD13 LEU A 165      -5.927  -0.462  -1.270  1.00  1.88           H  
ATOM   1229 HD21 LEU A 165      -9.469   0.470   0.116  1.00  1.67           H  
ATOM   1230 HD22 LEU A 165      -9.214  -0.701  -1.172  1.00  1.51           H  
ATOM   1231 HD23 LEU A 165      -8.268  -0.806   0.310  1.00  1.94           H  
ATOM   1232  N   ARG A 166     -10.729   1.919  -1.293  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -11.941   1.177  -1.758  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -12.860   2.105  -2.550  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.581   1.672  -3.430  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.620   0.633  -0.481  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -13.348   1.747   0.288  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -13.789   1.216   1.655  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -14.796   2.198   2.146  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -14.427   3.190   2.909  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -13.727   2.961   3.986  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -14.762   4.411   2.595  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.585   2.075  -0.344  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -11.639   0.351  -2.385  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -13.332  -0.130  -0.757  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -11.866   0.196   0.159  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -12.686   2.588   0.421  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.217   2.060  -0.270  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.236   0.236   1.550  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -12.950   1.177   2.333  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -15.738   2.098   1.896  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -13.473   2.024   4.228  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -13.445   3.722   4.570  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -15.300   4.586   1.771  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -14.480   5.173   3.180  1.00  3.89           H  
ATOM   1256  N   THR A 167     -12.829   3.377  -2.251  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.697   4.339  -3.003  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.347   4.308  -4.487  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.215   4.375  -5.339  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.400   5.715  -2.407  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.834   5.740  -1.058  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.131   6.813  -3.189  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.221   3.700  -1.542  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.732   4.090  -2.863  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.335   5.891  -2.453  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.062   5.861  -0.500  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.131   6.481  -3.428  1.00  0.95           H  
ATOM   1268 HG22 THR A 167     -14.184   7.709  -2.588  1.00  1.19           H  
ATOM   1269 HG23 THR A 167     -13.594   7.023  -4.102  1.00  1.10           H  
ATOM   1270  N   CYS A 168     -12.085   4.222  -4.796  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.678   4.204  -6.223  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.016   2.854  -6.848  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.784   2.784  -7.788  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.164   4.428  -6.215  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.575   4.628  -7.915  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.407   4.180  -4.088  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.164   5.001  -6.762  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -9.935   5.318  -5.647  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.677   3.577  -5.763  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -9.382   3.756  -8.266  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.464   1.777  -6.327  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.781   0.412  -6.920  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.108  -0.756  -6.168  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.122  -1.877  -6.642  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.239   0.459  -8.363  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -11.776  -0.732  -9.164  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -11.442  -0.547 -10.647  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -12.332   0.557 -11.103  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -13.584   0.310 -11.381  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -13.890  -0.602 -12.263  1.00  2.73           N  
ATOM   1291  NH2 ARG A 169     -14.530   0.974 -10.774  1.00  2.74           N  
ATOM   1292  H   ARG A 169     -10.870   1.873  -5.546  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -12.843   0.260  -6.945  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.542   1.376  -8.841  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.161   0.410  -8.339  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -11.320  -1.642  -8.809  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.847  -0.793  -9.044  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -10.403  -0.270 -10.766  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -11.659  -1.448 -11.197  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -11.979   1.466 -11.196  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -13.166  -1.112 -12.726  1.00  2.91           H  
ATOM   1302 HH12 ARG A 169     -14.850  -0.790 -12.474  1.00  3.32           H  
ATOM   1303 HH21 ARG A 169     -14.296   1.671 -10.096  1.00  2.96           H  
ATOM   1304 HH22 ARG A 169     -15.489   0.785 -10.986  1.00  3.30           H  
ATOM   1305  N   LEU A 170     -10.500  -0.520  -5.040  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.805  -1.628  -4.316  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.715  -2.276  -3.261  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.382  -2.343  -2.092  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.616  -0.931  -3.676  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.696  -0.361  -4.769  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.901   1.152  -4.883  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.236  -0.640  -4.406  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.474   0.381  -4.673  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.457  -2.371  -5.015  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.981  -0.129  -3.064  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.068  -1.630  -3.071  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.933  -0.826  -5.718  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -7.872   1.595  -3.899  1.00  0.72           H  
ATOM   1319 HD12 LEU A 170      -7.115   1.576  -5.492  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -8.859   1.353  -5.341  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -6.088  -1.704  -4.294  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -5.593  -0.267  -5.189  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.995  -0.142  -3.476  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -11.860  -2.750  -3.670  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.808  -3.392  -2.709  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.158  -4.594  -2.012  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.445  -4.883  -0.865  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.978  -3.862  -3.572  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.265  -3.787  -2.760  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.797  -4.793  -2.332  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.791  -2.618  -2.536  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.104  -2.678  -4.617  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.151  -2.676  -1.980  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.059  -3.229  -4.442  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.810  -4.882  -3.883  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.352  -1.813  -2.891  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.618  -2.540  -2.018  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.311  -5.315  -2.706  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.669  -6.527  -2.093  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.953  -6.181  -0.790  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.295  -6.666   0.269  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.619  -6.978  -3.110  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.306  -7.507  -4.368  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.259  -7.718  -5.462  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.989  -8.841  -4.055  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.118  -5.075  -3.637  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.393  -7.310  -1.937  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.982  -6.137  -3.369  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.015  -7.763  -2.671  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.042  -6.791  -4.704  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.403  -8.229  -5.047  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -9.683  -8.312  -6.258  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172      -8.951  -6.760  -5.854  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172     -10.489  -9.315  -3.224  1.00  1.36           H  
ATOM   1355 HD22 LEU A 172     -12.024  -8.665  -3.800  1.00  1.06           H  
ATOM   1356 HD23 LEU A 172     -10.937  -9.484  -4.921  1.00  1.54           H  
ATOM   1357  N   VAL A 173      -8.960  -5.345  -0.874  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.184  -4.964   0.345  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -9.086  -4.297   1.376  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.868  -4.426   2.565  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -7.095  -4.000  -0.131  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -6.092  -4.757  -0.993  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.701  -2.876  -0.965  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.711  -4.978  -1.747  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.725  -5.841   0.774  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.598  -3.582   0.726  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.941  -5.747  -0.589  1.00  1.08           H  
ATOM   1368 HG12 VAL A 173      -6.477  -4.830  -1.997  1.00  1.01           H  
ATOM   1369 HG13 VAL A 173      -5.153  -4.225  -1.008  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.648  -2.589  -0.547  1.00  1.02           H  
ATOM   1371 HG22 VAL A 173      -7.036  -2.033  -0.965  1.00  1.13           H  
ATOM   1372 HG23 VAL A 173      -7.845  -3.221  -1.977  1.00  1.07           H  
ATOM   1373  N   ALA A 174     -10.106  -3.603   0.940  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -11.037  -2.946   1.914  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.646  -4.021   2.823  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.735  -3.864   4.027  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -12.118  -2.288   1.053  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.266  -3.527  -0.026  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.516  -2.199   2.499  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.701  -2.028   0.092  1.00  1.00           H  
ATOM   1381  HB2 ALA A 174     -12.938  -2.978   0.915  1.00  0.93           H  
ATOM   1382  HB3 ALA A 174     -12.475  -1.396   1.544  1.00  0.62           H  
ATOM   1383  N   ASP A 175     -12.047  -5.123   2.245  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.622  -6.237   3.055  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.584  -6.776   4.044  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -11.894  -7.041   5.190  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.011  -7.314   2.041  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.211  -6.837   1.220  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -15.127  -6.287   1.809  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.196  -7.035   0.016  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.948  -5.225   1.274  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.493  -5.902   3.589  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.178  -7.505   1.382  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.274  -8.222   2.563  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.357  -6.957   3.607  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.311  -7.502   4.532  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.080  -6.547   5.703  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.117  -6.948   6.852  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.026  -7.633   3.696  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.025  -8.926   2.850  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.307  -9.050   2.026  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -6.824  -8.897   1.898  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.131  -6.750   2.672  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.615  -8.468   4.900  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.935  -6.781   3.045  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.178  -7.653   4.364  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -7.942  -9.779   3.497  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176      -9.395  -8.197   1.385  1.00  1.88           H  
ATOM   1409 HD12 LEU A 176      -9.266  -9.947   1.427  1.00  1.81           H  
ATOM   1410 HD13 LEU A 176     -10.160  -9.096   2.686  1.00  1.92           H  
ATOM   1411 HD21 LEU A 176      -6.073  -8.223   2.283  1.00  1.32           H  
ATOM   1412 HD22 LEU A 176      -6.407  -9.889   1.814  1.00  1.65           H  
ATOM   1413 HD23 LEU A 176      -7.143  -8.557   0.922  1.00  1.74           H  
ATOM   1414  N   VAL A 177      -8.844  -5.287   5.426  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.615  -4.314   6.535  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.889  -4.199   7.373  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.842  -4.169   8.587  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.256  -2.979   5.864  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -7.005  -3.161   5.002  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.408  -2.494   4.979  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.817  -4.987   4.495  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.794  -4.646   7.153  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.055  -2.242   6.627  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.376  -3.925   5.435  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -7.296  -3.458   4.005  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -6.460  -2.229   4.956  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.669  -3.264   4.278  1.00  0.94           H  
ATOM   1428 HG22 VAL A 177     -10.263  -2.260   5.595  1.00  1.04           H  
ATOM   1429 HG23 VAL A 177      -9.099  -1.611   4.442  1.00  0.85           H  
ATOM   1430  N   GLU A 178     -11.033  -4.168   6.731  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.320  -4.092   7.490  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.448  -5.316   8.405  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.651  -5.198   9.599  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.404  -4.100   6.404  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.797  -4.241   7.026  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.094  -3.047   7.941  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.508  -1.997   7.730  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -15.909  -3.204   8.836  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -11.044  -4.222   5.748  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.372  -3.180   8.064  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.355  -3.177   5.846  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.228  -4.928   5.739  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.534  -4.287   6.239  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.832  -5.154   7.604  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.308  -6.487   7.841  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.405  -7.736   8.653  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.324  -7.737   9.733  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.562  -8.123  10.863  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.207  -8.877   7.651  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.469  -9.022   6.796  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -14.644  -9.452   7.680  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -14.409 -10.171   8.637  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -15.758  -9.051   7.386  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.130  -6.542   6.878  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.382  -7.811   9.105  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.367  -8.647   7.009  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.021  -9.799   8.179  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -13.697  -8.074   6.330  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -13.303  -9.767   6.033  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.145  -7.288   9.395  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.045  -7.236  10.401  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.417  -6.248  11.511  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.125  -6.465  12.672  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -7.816  -6.745   9.633  1.00  0.50           C  
ATOM   1465  H   ALA A 180      -9.989  -6.970   8.480  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -8.861  -8.215  10.812  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.107  -5.958   8.954  1.00  0.98           H  
ATOM   1468  HB2 ALA A 180      -7.083  -6.367  10.330  1.00  1.00           H  
ATOM   1469  HB3 ALA A 180      -7.390  -7.565   9.072  1.00  1.25           H  
ATOM   1470  N   GLN A 181     -10.066  -5.165  11.156  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.470  -4.154  12.183  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.705  -4.625  12.965  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.061  -4.045  13.973  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.794  -2.887  11.388  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -9.504  -2.300  10.813  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -9.848  -1.187   9.821  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181     -10.209  -1.453   8.692  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.753   0.058  10.198  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.296  -5.023  10.212  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -9.652  -3.961  12.859  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -11.471  -3.132  10.582  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -11.257  -2.162  12.040  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -8.904  -1.896  11.615  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -8.950  -3.074  10.305  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -9.463   0.273  11.110  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -9.970   0.779   9.571  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.365  -5.671  12.514  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.580  -6.183  13.232  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -14.599  -5.057  13.451  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -15.222  -4.965  14.492  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.061  -6.712  14.573  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -12.096  -7.872  14.322  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -11.568  -8.397  15.658  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -12.303  -9.102  16.328  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -10.434  -8.086  15.987  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -12.063  -6.124  11.700  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.030  -6.988  12.673  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.547  -5.920  15.099  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -13.892  -7.060  15.168  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -12.614  -8.665  13.802  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -11.269  -7.528  13.720  1.00  2.35           H  
ATOM   1502  N   SER A 183     -14.774  -4.200  12.472  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -15.753  -3.069  12.602  1.00  3.70           C  
ATOM   1504  C   SER A 183     -15.502  -2.274  13.895  1.00  4.04           C  
ATOM   1505  O   SER A 183     -14.409  -1.751  14.038  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -17.133  -3.735  12.621  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.458  -4.179  11.310  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -16.403  -2.199  14.717  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.259  -4.300  11.644  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -15.677  -2.416  11.746  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -17.119  -4.581  13.288  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -17.871  -3.021  12.964  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -16.737  -4.730  10.996  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A  89       9.771  10.791  12.497  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.555  11.524  11.214  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.457  10.834  10.408  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.407  11.396  10.159  1.00  1.13           O  
ATOM      5  CB  ALA A  89      10.894  11.445  10.479  1.00  1.90           C  
ATOM      6  H   ALA A  89       8.853  10.631  12.965  1.00  2.02           H  
ATOM      7  HA  ALA A  89       9.297  12.551  11.404  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.152  10.410  10.311  1.00  1.77           H  
ATOM      9  HB2 ALA A  89      10.814  11.955   9.530  1.00  2.57           H  
ATOM     10  HB3 ALA A  89      11.661  11.914  11.077  1.00  2.40           H  
ATOM     11  N   ALA A  90       8.690   9.610  10.022  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.659   8.850   9.252  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.461   8.602  10.172  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.457   9.091  11.286  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.352   7.540   8.863  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.541   9.184  10.257  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.356   9.395   8.376  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.423   7.681   8.875  1.00  1.59           H  
ATOM     19  HB2 ALA A  90       8.083   6.766   9.565  1.00  1.38           H  
ATOM     20  HB3 ALA A  90       8.042   7.250   7.871  1.00  1.37           H  
ATOM     21  N   PRO A  91       5.471   7.866   9.708  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.296   7.615  10.570  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.723   6.776  11.783  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.076   5.623  11.633  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.327   6.864   9.662  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.188   6.250   8.612  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.335   7.201   8.399  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.857   8.547  10.879  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       2.804   6.099  10.221  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.628   7.550   9.213  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       4.554   5.289   8.949  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       3.633   6.138   7.695  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.223   6.650   8.144  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.097   7.924   7.636  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.697   7.381  12.954  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.110   6.656  14.181  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.220   5.429  14.412  1.00  0.71           C  
ATOM     38  O   PRO A  92       4.649   4.449  14.992  1.00  0.83           O  
ATOM     39  CB  PRO A  92       4.982   7.707  15.287  1.00  1.49           C  
ATOM     40  CG  PRO A  92       4.018   8.707  14.743  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.281   8.759  13.261  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.144   6.354  14.092  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.594   7.257  16.191  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       5.935   8.176  15.475  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       3.003   8.390  14.936  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.199   9.677  15.180  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.380   9.019  12.724  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.082   9.448  13.026  1.00  1.25           H  
ATOM     49  N   GLY A  93       2.995   5.456  13.936  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.097   4.265  14.102  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.256   3.288  12.926  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.302   2.663  12.502  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.672   6.250  13.461  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.314   3.759  15.035  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.073   4.609  14.131  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.444   3.155  12.395  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.666   2.226  11.241  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.354   0.781  11.633  1.00  0.49           C  
ATOM     59  O   GLU A  94       2.997  -0.023  10.795  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.147   2.392  10.880  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.500   1.487   9.695  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.962   1.705   9.275  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.575   2.646   9.759  1.00  1.44           O  
ATOM     64  OE2 GLU A  94       7.443   0.926   8.470  1.00  1.62           O  
ATOM     65  H   GLU A  94       4.194   3.670  12.750  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.052   2.512  10.403  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.338   3.422  10.615  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.755   2.121  11.729  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.361   0.456   9.982  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.851   1.718   8.865  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.489   0.438  12.889  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.204  -0.972  13.309  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.775  -1.367  12.918  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.559  -2.393  12.298  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.372  -0.986  14.830  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.783   1.100  13.549  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.910  -1.644  12.855  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       2.675  -0.292  15.276  1.00  1.25           H  
ATOM     79  HB2 ALA A  95       3.180  -1.981  15.204  1.00  1.28           H  
ATOM     80  HB3 ALA A  95       4.381  -0.695  15.083  1.00  0.95           H  
ATOM     81  N   TYR A  96       0.804  -0.555  13.253  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.607  -0.880  12.872  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.721  -0.930  11.347  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.269  -1.857  10.775  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.462   0.247  13.455  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.923  -0.047  13.211  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.523  -1.162  13.811  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -3.679   0.793  12.384  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -4.877  -1.435  13.585  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -5.033   0.519  12.158  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -5.633  -0.595  12.759  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -6.968  -0.864  12.536  1.00  2.32           O  
ATOM     93  H   TYR A  96       1.007   0.280  13.728  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -0.899  -1.829  13.296  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.283   0.321  14.518  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.199   1.180  12.980  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -2.941  -1.811  14.448  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -3.217   1.652  11.921  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -5.340  -2.294  14.048  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -5.616   1.167  11.521  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -7.039  -1.767  12.217  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.190   0.069  10.689  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.239   0.108   9.199  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.470  -1.108   8.613  1.00  0.43           C  
ATOM    105  O   LEU A  97       0.020  -1.681   7.637  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.479   1.408   8.793  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.506   1.586   7.256  1.00  0.94           C  
ATOM    108  CD1 LEU A  97       1.616   0.729   6.649  1.00  1.33           C  
ATOM    109  CD2 LEU A  97      -0.848   1.212   6.628  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.251   0.794  11.182  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.264   0.139   8.863  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.034   2.248   9.237  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.494   1.379   9.163  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.720   2.611   7.033  1.00  1.30           H  
ATOM    115 HD11 LEU A  97       2.425   0.634   7.357  1.00  1.79           H  
ATOM    116 HD12 LEU A  97       1.227  -0.247   6.415  1.00  1.45           H  
ATOM    117 HD13 LEU A  97       1.979   1.198   5.749  1.00  2.04           H  
ATOM    118 HD21 LEU A  97      -1.636   1.380   7.346  1.00  2.20           H  
ATOM    119 HD22 LEU A  97      -1.022   1.823   5.756  1.00  2.12           H  
ATOM    120 HD23 LEU A  97      -0.838   0.170   6.344  1.00  2.24           H  
ATOM    121  N   GLN A  98       1.580  -1.503   9.187  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.320  -2.683   8.636  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.416  -3.910   8.658  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.417  -4.700   7.731  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.528  -2.882   9.551  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.613  -1.873   9.176  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.192  -2.238   7.809  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.664  -3.340   7.609  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       5.170  -1.354   6.849  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.933  -1.015   9.967  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.649  -2.480   7.628  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.232  -2.730  10.579  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.912  -3.884   9.430  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       4.184  -0.885   9.131  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       5.399  -1.895   9.916  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       4.786  -0.467   7.009  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       5.537  -1.578   5.968  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.618  -4.064   9.687  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.313  -5.232   9.729  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.271  -5.137   8.533  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.542  -6.118   7.866  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.058  -5.106  11.065  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.165  -6.161  11.158  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.068  -5.305  12.216  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.614  -3.400  10.413  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.241  -6.155   9.687  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.498  -4.121  11.137  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -1.839  -7.069  10.672  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -2.380  -6.366  12.197  1.00  0.88           H  
ATOM    150 HG13 VAL A  99      -3.056  -5.793  10.672  1.00  1.22           H  
ATOM    151 HG21 VAL A  99       0.925  -5.036  11.888  1.00  0.93           H  
ATOM    152 HG22 VAL A  99      -0.354  -4.680  13.049  1.00  1.10           H  
ATOM    153 HG23 VAL A  99      -0.078  -6.340  12.523  1.00  1.18           H  
ATOM    154  N   ALA A 100      -1.756  -3.953   8.244  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.666  -3.786   7.070  1.00  0.18           C  
ATOM    156  C   ALA A 100      -1.862  -3.968   5.783  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.164  -4.824   4.981  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.218  -2.364   7.173  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.503  -3.173   8.786  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.469  -4.509   7.111  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.101  -2.005   8.185  1.00  1.02           H  
ATOM    162  HB2 ALA A 100      -2.678  -1.718   6.497  1.00  1.05           H  
ATOM    163  HB3 ALA A 100      -4.266  -2.366   6.910  1.00  1.04           H  
ATOM    164  N   PHE A 101      -0.820  -3.186   5.592  1.00  0.15           N  
ATOM    165  CA  PHE A 101       0.027  -3.336   4.357  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.478  -4.787   4.165  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.857  -5.166   3.085  1.00  0.20           O  
ATOM    168  CB  PHE A 101       1.265  -2.463   4.612  1.00  0.19           C  
ATOM    169  CG  PHE A 101       1.091  -1.040   4.102  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.174  -0.430   4.024  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       2.232  -0.314   3.733  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.286   0.891   3.576  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       2.116   1.006   3.292  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.859   1.608   3.214  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.583  -2.503   6.267  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.493  -2.993   3.477  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.452  -2.429   5.675  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       2.118  -2.911   4.124  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.060  -0.978   4.302  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       3.205  -0.778   3.791  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.258   1.359   3.515  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.999   1.561   3.009  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.771   2.630   2.878  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.465  -5.594   5.193  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.926  -7.003   5.025  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.189  -7.890   4.488  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.010  -8.591   3.508  1.00  0.22           O  
ATOM    188  CB  ASP A 102       1.323  -7.451   6.419  1.00  0.25           C  
ATOM    189  CG  ASP A 102       2.053  -8.793   6.341  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.423  -9.766   5.958  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       3.229  -8.826   6.665  1.00  1.13           O  
ATOM    192  H   ASP A 102       0.165  -5.280   6.071  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.781  -7.038   4.367  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.969  -6.709   6.860  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.434  -7.560   7.017  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.337  -7.879   5.123  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.449  -8.742   4.638  1.00  0.18           C  
ATOM    198  C   ILE A 103      -2.878  -8.283   3.251  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.120  -9.078   2.361  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -3.594  -8.584   5.664  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.128  -7.137   5.693  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.087  -8.977   7.056  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.240  -7.002   6.742  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.462  -7.309   5.914  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.129  -9.772   4.604  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.396  -9.243   5.387  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.324  -6.460   5.932  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.537  -6.887   4.723  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -2.275  -9.682   6.958  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -2.739  -8.095   7.573  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -3.891  -9.429   7.616  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -5.955  -7.800   6.614  1.00  1.24           H  
ATOM    213 HD12 ILE A 103      -4.810  -7.059   7.732  1.00  1.58           H  
ATOM    214 HD13 ILE A 103      -5.736  -6.051   6.620  1.00  1.01           H  
ATOM    215  N   VAL A 104      -2.971  -6.999   3.072  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.402  -6.456   1.757  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.337  -6.684   0.674  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.658  -6.993  -0.458  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.666  -4.962   1.992  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.665  -4.771   3.138  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.369  -4.224   2.315  1.00  0.14           C  
ATOM    222  H   VAL A 104      -2.756  -6.387   3.814  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.321  -6.933   1.457  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.086  -4.554   1.105  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.520  -5.411   2.980  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.194  -5.025   4.075  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -4.989  -3.740   3.165  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -1.705  -4.877   2.850  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -1.902  -3.910   1.393  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.591  -3.359   2.920  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.078  -6.525   1.007  1.00  0.18           N  
ATOM    232  CA  CYS A 105       0.000  -6.723  -0.019  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.036  -8.145  -0.550  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.023  -8.374  -1.742  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.314  -6.443   0.711  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.717  -6.646  -0.417  1.00  0.29           S  
ATOM    237  H   CYS A 105      -0.842  -6.280   1.931  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.130  -6.031  -0.834  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.300  -5.435   1.086  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.417  -7.131   1.535  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.521  -6.641   0.107  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.086  -9.097   0.326  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.134 -10.510  -0.133  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.499 -10.799  -0.785  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.684 -11.825  -1.414  1.00  0.28           O  
ATOM    246  CB  ASP A 106       0.070 -11.352   1.119  1.00  0.25           C  
ATOM    247  CG  ASP A 106       1.430 -11.028   1.742  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       2.403 -10.992   1.007  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       1.475 -10.820   2.944  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.095  -8.880   1.284  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.664 -10.699  -0.836  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -0.715 -11.135   1.830  1.00  0.26           H  
ATOM    253  HB3 ASP A 106       0.045 -12.395   0.847  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.456  -9.900  -0.647  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.799 -10.123  -1.265  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.829  -9.552  -2.686  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.424 -10.121  -3.582  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -4.765  -9.325  -0.389  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.135 -10.004  -0.379  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.064  -9.535  -1.007  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.303 -11.096   0.316  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.296  -9.081  -0.129  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.062 -11.168  -1.259  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.377  -9.271   0.610  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -4.867  -8.321  -0.785  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.554 -11.473   0.824  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.177 -11.539   0.329  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.207  -8.419  -2.886  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.208  -7.781  -4.235  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.070  -6.756  -4.326  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.216  -5.695  -4.897  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.589  -7.124  -4.310  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.677  -5.922  -3.364  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.877  -6.682  -5.746  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.751  -7.977  -2.140  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -3.110  -8.528  -5.007  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.320  -7.844  -4.000  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.386  -6.228  -2.370  1.00  1.10           H  
ATOM    279 HG12 VAL A 108      -4.019  -5.143  -3.706  1.00  0.95           H  
ATOM    280 HG13 VAL A 108      -5.692  -5.554  -3.344  1.00  0.99           H  
ATOM    281 HG21 VAL A 108      -4.029  -6.136  -6.131  1.00  0.83           H  
ATOM    282 HG22 VAL A 108      -5.052  -7.553  -6.361  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.751  -6.049  -5.761  1.00  0.95           H  
ATOM    284  N   GLY A 109      -0.970  -7.075  -3.699  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.227  -6.176  -3.621  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.408  -5.268  -4.861  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.778  -4.116  -4.736  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.946  -7.922  -3.205  1.00  0.37           H  
ATOM    289  HA2 GLY A 109       0.137  -5.567  -2.744  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       1.104  -6.794  -3.526  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.176  -5.779  -6.046  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.368  -4.947  -7.284  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.569  -3.729  -7.300  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.321  -2.751  -7.995  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.055  -5.874  -8.465  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.008  -7.079  -8.472  1.00  0.55           C  
ATOM    297  CD  ARG A 110       2.455  -6.612  -8.674  1.00  0.72           C  
ATOM    298  NE  ARG A 110       2.457  -5.914  -9.991  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       2.836  -6.546 -11.069  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       4.104  -6.629 -11.365  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       1.947  -7.093 -11.852  1.00  1.68           N  
ATOM    302  H   ARG A 110      -0.111  -6.711  -6.125  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.392  -4.617  -7.343  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.963  -6.224  -8.382  1.00  0.50           H  
ATOM    305  HB3 ARG A 110       0.169  -5.325  -9.388  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.929  -7.606  -7.535  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       0.734  -7.743  -9.278  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.747  -5.936  -7.884  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       3.122  -7.462  -8.705  1.00  1.12           H  
ATOM    310  HE  ARG A 110       2.174  -4.977 -10.048  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       4.786  -6.208 -10.767  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       4.395  -7.113 -12.191  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       0.975  -7.027 -11.627  1.00  1.91           H  
ATOM    314 HH22 ARG A 110       2.237  -7.576 -12.678  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.640  -3.778  -6.554  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.597  -2.629  -6.539  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.984  -1.422  -5.811  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.497  -0.317  -5.885  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.823  -3.154  -5.790  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.767  -3.845  -6.776  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.273  -4.483  -7.691  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.968  -3.728  -6.598  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.819  -4.574  -6.009  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.872  -2.360  -7.545  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.504  -3.861  -5.044  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.339  -2.340  -5.313  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.886  -1.614  -5.123  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.240  -0.466  -4.416  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.735   0.210  -5.368  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.956   1.402  -5.290  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.487  -1.049  -3.200  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.450  -1.942  -2.470  1.00  0.25           C  
ATOM    333  CD1 TRP A 112      -0.199  -3.222  -2.149  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.800  -1.656  -2.016  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -1.312  -3.747  -1.523  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -2.321  -2.817  -1.417  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.616  -0.510  -2.062  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.599  -2.853  -0.889  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.914  -0.543  -1.523  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -4.403  -1.720  -0.938  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.477  -2.502  -5.080  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.990   0.237  -4.092  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.353  -1.610  -3.521  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       0.794  -0.247  -2.550  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       0.721  -3.751  -2.353  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -1.397  -4.659  -1.188  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.243   0.398  -2.510  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.967  -3.753  -0.451  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.537   0.338  -1.563  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -5.400  -1.752  -0.525  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.309  -0.540  -6.281  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.251   0.079  -7.252  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.446   1.002  -8.167  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.849   2.120  -8.439  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.874  -1.076  -8.034  1.00  0.50           C  
ATOM    356  CG  LYS A 113       4.281  -0.671  -8.477  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.944  -1.837  -9.210  1.00  0.89           C  
ATOM    358  CE  LYS A 113       4.218  -2.084 -10.533  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       5.020  -3.132 -11.223  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.105  -1.497  -6.333  1.00  0.38           H  
ATOM    361  HA  LYS A 113       3.016   0.636  -6.732  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       2.927  -1.953  -7.405  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.272  -1.289  -8.905  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.221   0.184  -9.134  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       4.869  -0.416  -7.606  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       5.980  -1.596  -9.406  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       4.890  -2.726  -8.600  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       3.213  -2.437 -10.347  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       4.198  -1.183 -11.126  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       5.066  -3.982 -10.626  1.00  1.73           H  
ATOM    371  HZ2 LYS A 113       4.572  -3.371 -12.129  1.00  2.01           H  
ATOM    372  HZ3 LYS A 113       5.982  -2.774 -11.394  1.00  2.00           H  
ATOM    373  N   ARG A 114       0.282   0.562  -8.610  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.562   1.461  -9.467  1.00  0.33           C  
ATOM    375  C   ARG A 114      -0.988   2.668  -8.620  1.00  0.28           C  
ATOM    376  O   ARG A 114      -0.987   3.801  -9.081  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -1.779   0.647  -9.967  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -2.445  -0.138  -8.827  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -3.910   0.297  -8.657  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -4.623  -0.300  -9.822  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -4.767   0.387 -10.923  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -5.479   1.480 -10.922  1.00  1.77           N  
ATOM    383  NH2 ARG A 114      -4.200  -0.021 -12.026  1.00  1.62           N  
ATOM    384  H   ARG A 114      -0.037  -0.332  -8.353  1.00  0.39           H  
ATOM    385  HA  ARG A 114       0.019   1.800 -10.312  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.500   1.323 -10.402  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -1.448  -0.047 -10.727  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -2.413  -1.192  -9.062  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -1.911   0.036  -7.918  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.315  -0.089  -7.725  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -3.991   1.372  -8.684  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -4.983  -1.209  -9.761  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -5.915   1.792 -10.078  1.00  2.08           H  
ATOM    394 HH12 ARG A 114      -5.590   2.005 -11.766  1.00  2.33           H  
ATOM    395 HH21 ARG A 114      -3.655  -0.859 -12.027  1.00  1.92           H  
ATOM    396 HH22 ARG A 114      -4.311   0.505 -12.869  1.00  2.15           H  
ATOM    397  N   LEU A 115      -1.292   2.441  -7.361  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.652   3.576  -6.468  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.383   4.383  -6.154  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.446   5.556  -5.848  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.246   2.941  -5.207  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.617   2.345  -5.542  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -4.138   1.548  -4.343  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.602   3.478  -5.877  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.241   1.531  -6.996  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.387   4.207  -6.945  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.588   2.159  -4.853  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.360   3.692  -4.441  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.522   1.687  -6.393  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.407   0.808  -4.058  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -4.315   2.218  -3.514  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -5.062   1.057  -4.611  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.152   4.433  -5.647  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -4.844   3.441  -6.929  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -5.506   3.360  -5.298  1.00  1.05           H  
ATOM    416  N   ALA A 116       0.777   3.763  -6.253  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.054   4.500  -5.988  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.164   5.665  -6.975  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.399   6.806  -6.599  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.170   3.483  -6.234  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.806   2.820  -6.517  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.086   4.851  -4.970  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.888   2.529  -5.812  1.00  0.91           H  
ATOM    424  HB2 ALA A 116       3.330   3.373  -7.296  1.00  1.03           H  
ATOM    425  HB3 ALA A 116       4.081   3.828  -5.766  1.00  0.87           H  
ATOM    426  N   ARG A 117       1.944   5.390  -8.240  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.984   6.479  -9.262  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.918   7.515  -8.897  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.140   8.708  -8.977  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.659   5.803 -10.596  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.834   4.916 -11.019  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.505   4.230 -12.349  1.00  1.31           C  
ATOM    433  NE  ARG A 117       1.308   3.389 -12.062  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       0.692   2.770 -13.032  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       1.354   1.965 -13.818  1.00  2.24           N  
ATOM    436  NH2 ARG A 117      -0.587   2.953 -13.211  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.722   4.471  -8.509  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.967   6.931  -9.297  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.772   5.196 -10.485  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.488   6.555 -11.351  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.719   5.526 -11.137  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       3.011   4.167 -10.263  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       2.277   4.969 -13.106  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       3.328   3.608 -12.665  1.00  1.76           H  
ATOM    445  HE  ARG A 117       0.980   3.301 -11.143  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       2.333   1.822 -13.678  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       0.880   1.491 -14.560  1.00  2.66           H  
ATOM    448 HH21 ARG A 117      -1.094   3.567 -12.606  1.00  2.97           H  
ATOM    449 HH22 ARG A 117      -1.061   2.479 -13.953  1.00  3.04           H  
ATOM    450  N   GLU A 118      -0.228   7.051  -8.457  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.307   7.995  -8.035  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.813   8.800  -6.823  1.00  0.39           C  
ATOM    453  O   GLU A 118      -1.098   9.973  -6.682  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.501   7.113  -7.657  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.026   6.398  -8.906  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -3.676   7.410  -9.856  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.148   8.430  -9.378  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -3.692   7.145 -11.046  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.366   6.078  -8.379  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.571   8.655  -8.847  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.193   6.382  -6.926  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.285   7.728  -7.242  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -2.205   5.908  -9.410  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -3.759   5.660  -8.615  1.00  0.44           H  
ATOM    465  N   LEU A 119      -0.054   8.167  -5.956  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.495   8.875  -4.751  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.655   9.804  -5.145  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.187  10.514  -4.318  1.00  0.39           O  
ATOM    469  CB  LEU A 119       0.997   7.765  -3.832  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.197   6.986  -3.276  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.282   5.649  -2.710  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.858   7.801  -2.162  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.168   7.224  -6.107  1.00  0.35           H  
ATOM    474  HA  LEU A 119      -0.278   9.433  -4.252  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.637   7.102  -4.389  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.552   8.199  -3.014  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -0.911   6.809  -4.066  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       1.314   5.735  -2.406  1.00  1.65           H  
ATOM    479 HD12 LEU A 119      -0.324   5.380  -1.857  1.00  1.78           H  
ATOM    480 HD13 LEU A 119       0.194   4.885  -3.469  1.00  1.96           H  
ATOM    481 HD21 LEU A 119      -0.097   8.199  -1.507  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -1.421   8.614  -2.595  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -1.522   7.164  -1.596  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.054   9.800  -6.403  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.182  10.677  -6.872  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.495  10.249  -6.220  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.252  11.061  -5.723  1.00  0.33           O  
ATOM    488  CB  LYS A 120       2.816  12.122  -6.483  1.00  0.48           C  
ATOM    489  CG  LYS A 120       3.746  13.105  -7.199  1.00  1.05           C  
ATOM    490  CD  LYS A 120       3.449  13.092  -8.700  1.00  1.11           C  
ATOM    491  CE  LYS A 120       4.033  14.351  -9.347  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       3.025  15.418  -9.088  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.619   9.205  -7.047  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.272  10.607  -7.946  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       1.793  12.322  -6.766  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       2.924  12.248  -5.417  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       3.585  14.100  -6.808  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       4.772  12.815  -7.034  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       3.897  12.216  -9.147  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.381  13.071  -8.857  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       4.979  14.604  -8.889  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       4.154  14.207 -10.410  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       2.756  15.405  -8.082  1.00  2.58           H  
ATOM    504  HZ2 LYS A 120       3.431  16.345  -9.326  1.00  2.21           H  
ATOM    505  HZ3 LYS A 120       2.183  15.251  -9.674  1.00  2.55           H  
ATOM    506  N   VAL A 121       4.770   8.972  -6.239  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.042   8.461  -5.644  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.211   8.777  -6.585  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.034   8.895  -7.784  1.00  0.42           O  
ATOM    510  CB  VAL A 121       5.849   6.946  -5.500  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.669   6.670  -4.565  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.575   6.313  -6.875  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.137   8.347  -6.655  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.208   8.906  -4.675  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.745   6.513  -5.077  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       3.820   7.262  -4.872  1.00  2.17           H  
ATOM    517 HG12 VAL A 121       4.412   5.622  -4.608  1.00  2.04           H  
ATOM    518 HG13 VAL A 121       4.943   6.932  -3.553  1.00  2.36           H  
ATOM    519 HG21 VAL A 121       5.335   7.086  -7.590  1.00  1.85           H  
ATOM    520 HG22 VAL A 121       6.456   5.782  -7.206  1.00  1.93           H  
ATOM    521 HG23 VAL A 121       4.748   5.622  -6.801  1.00  1.80           H  
ATOM    522  N   SER A 122       8.399   8.927  -6.053  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.582   9.252  -6.917  1.00  0.52           C  
ATOM    524  C   SER A 122       9.745   8.217  -8.031  1.00  0.44           C  
ATOM    525  O   SER A 122       9.909   7.037  -7.782  1.00  0.35           O  
ATOM    526  CB  SER A 122      10.787   9.208  -5.977  1.00  0.63           C  
ATOM    527  OG  SER A 122      10.577  10.115  -4.903  1.00  1.10           O  
ATOM    528  H   SER A 122       8.511   8.836  -5.083  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.487  10.237  -7.341  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.903   8.212  -5.584  1.00  0.98           H  
ATOM    531  HB3 SER A 122      11.679   9.483  -6.525  1.00  1.18           H  
ATOM    532  HG  SER A 122      11.326  10.046  -4.306  1.00  1.32           H  
ATOM    533  N   GLU A 123       9.714   8.664  -9.261  1.00  0.55           N  
ATOM    534  CA  GLU A 123       9.883   7.728 -10.413  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.241   7.035 -10.315  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.398   5.895 -10.709  1.00  0.53           O  
ATOM    537  CB  GLU A 123       9.799   8.603 -11.666  1.00  0.77           C  
ATOM    538  CG  GLU A 123       8.359   9.101 -11.838  1.00  1.44           C  
ATOM    539  CD  GLU A 123       8.253  10.040 -13.049  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.228  10.172 -13.774  1.00  2.15           O  
ATOM    541  OE2 GLU A 123       7.192  10.616 -13.228  1.00  1.75           O  
ATOM    542  H   GLU A 123       9.592   9.623  -9.424  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.090   6.997 -10.420  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      10.465   9.448 -11.562  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.083   8.023 -12.532  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       7.705   8.254 -11.986  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.057   9.632 -10.948  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.224   7.720  -9.781  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.583   7.105  -9.642  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.492   5.820  -8.811  1.00  0.39           C  
ATOM    551  O   ALA A 124      13.984   4.778  -9.203  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.429   8.151  -8.912  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.060   8.637  -9.461  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.006   6.898 -10.613  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.207   9.132  -9.305  1.00  1.27           H  
ATOM    556  HB2 ALA A 124      14.201   8.126  -7.857  1.00  0.91           H  
ATOM    557  HB3 ALA A 124      15.477   7.933  -9.059  1.00  1.20           H  
ATOM    558  N   LYS A 125      12.854   5.891  -7.670  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.712   4.677  -6.806  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.933   3.595  -7.555  1.00  0.34           C  
ATOM    561  O   LYS A 125      12.299   2.435  -7.547  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.928   5.155  -5.584  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.784   6.153  -4.804  1.00  0.54           C  
ATOM    564  CD  LYS A 125      12.019   6.644  -3.576  1.00  0.75           C  
ATOM    565  CE  LYS A 125      12.879   7.660  -2.821  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.264   7.761  -1.469  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.462   6.745  -7.386  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.680   4.310  -6.506  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      11.015   5.634  -5.909  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.691   4.312  -4.954  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      13.698   5.670  -4.488  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      13.022   6.994  -5.437  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      11.095   7.110  -3.888  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      11.801   5.808  -2.928  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      13.898   7.308  -2.749  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      12.845   8.620  -3.314  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.119   6.807  -1.082  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      12.896   8.299  -0.842  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      11.348   8.247  -1.540  1.00  1.85           H  
ATOM    580  N   MET A 126      10.870   3.975  -8.220  1.00  0.42           N  
ATOM    581  CA  MET A 126      10.066   2.979  -8.996  1.00  0.56           C  
ATOM    582  C   MET A 126      10.943   2.328 -10.066  1.00  0.57           C  
ATOM    583  O   MET A 126      10.858   1.142 -10.320  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.941   3.790  -9.655  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.934   4.251  -8.600  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.909   2.845  -8.109  1.00  1.90           S  
ATOM    587  CE  MET A 126       6.067   2.624  -9.696  1.00  2.03           C  
ATOM    588  H   MET A 126      10.608   4.920  -8.218  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.653   2.230  -8.338  1.00  0.61           H  
ATOM    590  HB2 MET A 126       9.363   4.654 -10.147  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.436   3.175 -10.384  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.463   4.631  -7.738  1.00  1.68           H  
ATOM    593  HG3 MET A 126       7.306   5.029  -9.011  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.998   3.577 -10.202  1.00  2.46           H  
ATOM    595  HE2 MET A 126       6.625   1.934 -10.308  1.00  2.45           H  
ATOM    596  HE3 MET A 126       5.075   2.228  -9.525  1.00  2.19           H  
ATOM    597  N   ASP A 127      11.780   3.110 -10.696  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.671   2.563 -11.763  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.581   1.468 -11.193  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.808   0.452 -11.825  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.503   3.758 -12.242  1.00  0.71           C  
ATOM    602  CG  ASP A 127      14.448   3.316 -13.362  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      15.332   2.521 -13.086  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      14.272   3.781 -14.476  1.00  1.60           O  
ATOM    605  H   ASP A 127      11.817   4.064 -10.466  1.00  0.54           H  
ATOM    606  HA  ASP A 127      12.084   2.174 -12.580  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.844   4.530 -12.610  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      14.083   4.143 -11.417  1.00  1.02           H  
ATOM    609  N   GLY A 128      14.096   1.664 -10.003  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.985   0.630  -9.398  1.00  0.46           C  
ATOM    611  C   GLY A 128      14.184  -0.550  -8.853  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.546  -1.693  -9.068  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.889   2.485  -9.507  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.681   0.270 -10.148  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.554   1.079  -8.599  1.00  0.51           H  
ATOM    616  N   ILE A 129      13.115  -0.299  -8.135  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.327  -1.435  -7.571  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.798  -2.333  -8.707  1.00  0.68           C  
ATOM    619  O   ILE A 129      11.937  -3.541  -8.667  1.00  0.72           O  
ATOM    620  CB  ILE A 129      11.203  -0.782  -6.719  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.867  -1.724  -5.565  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.926  -0.499  -7.528  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.978  -1.651  -4.518  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.842   0.628  -7.960  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.962  -2.024  -6.924  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.565   0.149  -6.312  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.927  -1.431  -5.119  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.794  -2.735  -5.936  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.575  -1.416  -7.980  1.00  2.46           H  
ATOM    630 HG22 ILE A 129       9.163  -0.109  -6.871  1.00  2.27           H  
ATOM    631 HG23 ILE A 129      10.140   0.225  -8.299  1.00  1.96           H  
ATOM    632 HD11 ILE A 129      12.339  -0.635  -4.450  1.00  2.42           H  
ATOM    633 HD12 ILE A 129      11.590  -1.960  -3.559  1.00  2.32           H  
ATOM    634 HD13 ILE A 129      12.788  -2.303  -4.807  1.00  2.59           H  
ATOM    635  N   GLU A 130      11.194  -1.747  -9.708  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.651  -2.555 -10.843  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.759  -3.336 -11.566  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.636  -4.526 -11.792  1.00  0.68           O  
ATOM    639  CB  GLU A 130      10.014  -1.537 -11.790  1.00  0.85           C  
ATOM    640  CG  GLU A 130       9.346  -2.276 -12.953  1.00  1.41           C  
ATOM    641  CD  GLU A 130       8.697  -1.276 -13.922  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.612  -0.104 -13.583  1.00  2.01           O  
ATOM    643  OE2 GLU A 130       8.289  -1.703 -14.990  1.00  2.14           O  
ATOM    644  H   GLU A 130      11.096  -0.771  -9.710  1.00  0.71           H  
ATOM    645  HA  GLU A 130       9.894  -3.234 -10.484  1.00  0.88           H  
ATOM    646  HB2 GLU A 130       9.276  -0.957 -11.256  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.779  -0.879 -12.177  1.00  1.20           H  
ATOM    648  HG2 GLU A 130      10.092  -2.854 -13.480  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.590  -2.940 -12.564  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.826  -2.674 -11.950  1.00  0.59           N  
ATOM    651  CA  GLU A 131      13.923  -3.384 -12.684  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.624  -4.394 -11.777  1.00  0.47           C  
ATOM    653  O   GLU A 131      14.961  -5.487 -12.195  1.00  0.45           O  
ATOM    654  CB  GLU A 131      14.901  -2.287 -13.112  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.261  -1.426 -14.207  1.00  1.38           C  
ATOM    656  CD  GLU A 131      15.230  -0.318 -14.650  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      16.260  -0.151 -14.011  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      14.921   0.351 -15.622  1.00  2.50           O  
ATOM    659  H   GLU A 131      12.895  -1.711 -11.773  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.528  -3.879 -13.556  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.141  -1.668 -12.260  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.804  -2.739 -13.495  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      14.020  -2.049 -15.056  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      13.357  -0.976 -13.825  1.00  1.65           H  
ATOM    665  N   LYS A 132      14.847  -4.035 -10.543  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.530  -4.968  -9.598  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.612  -6.145  -9.254  1.00  0.54           C  
ATOM    668  O   LYS A 132      15.062  -7.257  -9.055  1.00  0.63           O  
ATOM    669  CB  LYS A 132      15.839  -4.135  -8.352  1.00  0.68           C  
ATOM    670  CG  LYS A 132      16.633  -4.983  -7.354  1.00  1.39           C  
ATOM    671  CD  LYS A 132      18.000  -5.330  -7.951  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.867  -6.008  -6.888  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.623  -7.060  -7.622  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.565  -3.148 -10.238  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.448  -5.329 -10.032  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      16.420  -3.269  -8.633  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      14.915  -3.816  -7.894  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      16.770  -4.426  -6.439  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.093  -5.894  -7.145  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      17.867  -6.000  -8.789  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      18.486  -4.427  -8.287  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      19.547  -5.291  -6.447  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.249  -6.459  -6.128  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      18.958  -7.673  -8.134  1.00  2.75           H  
ATOM    685  HZ2 LYS A 132      20.273  -6.611  -8.300  1.00  2.97           H  
ATOM    686  HZ3 LYS A 132      20.167  -7.633  -6.946  1.00  3.09           H  
ATOM    687  N   TYR A 133      13.330  -5.896  -9.158  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.371  -6.981  -8.797  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.220  -7.037  -9.814  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.160  -6.493  -9.572  1.00  0.66           O  
ATOM    691  CB  TYR A 133      11.845  -6.581  -7.422  1.00  0.89           C  
ATOM    692  CG  TYR A 133      12.996  -6.449  -6.454  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.593  -7.589  -5.907  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      13.467  -5.177  -6.112  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      14.663  -7.456  -5.015  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      14.534  -5.043  -5.222  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      15.134  -6.182  -4.672  1.00  1.67           C  
ATOM    698  OH  TYR A 133      16.190  -6.051  -3.793  1.00  1.95           O  
ATOM    699  H   TYR A 133      12.998  -4.989  -9.300  1.00  0.57           H  
ATOM    700  HA  TYR A 133      12.876  -7.932  -8.739  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.328  -5.635  -7.497  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      11.166  -7.331  -7.071  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      13.229  -8.570  -6.173  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      13.004  -4.299  -6.536  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      15.125  -8.335  -4.592  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      14.896  -4.060  -4.961  1.00  3.34           H  
ATOM    707  HH  TYR A 133      15.895  -5.515  -3.053  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.463  -7.679 -10.934  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.422  -7.770 -11.986  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.305  -8.762 -11.617  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.357  -8.915 -12.366  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.189  -8.264 -13.210  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.379  -8.986 -12.664  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.705  -8.368 -11.330  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.007  -6.796 -12.190  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.573  -8.936 -13.791  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.510  -7.430 -13.814  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      12.147 -10.035 -12.540  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.219  -8.871 -13.332  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.961  -9.136 -10.611  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.509  -7.656 -11.428  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.400  -9.452 -10.497  1.00  0.43           N  
ATOM    723  CA  ARG A 135       8.316 -10.435 -10.155  1.00  0.48           C  
ATOM    724  C   ARG A 135       8.072 -10.557  -8.635  1.00  0.43           C  
ATOM    725  O   ARG A 135       7.297 -11.390  -8.203  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.819 -11.761 -10.741  1.00  0.70           C  
ATOM    727  CG  ARG A 135       7.729 -12.840 -10.657  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.493 -12.392 -11.447  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.580 -13.570 -11.453  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       4.473 -13.529 -12.144  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       4.519 -13.436 -13.444  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       3.321 -13.579 -11.533  1.00  3.07           N  
ATOM    733  H   ARG A 135      10.173  -9.337  -9.906  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.401 -10.154 -10.650  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       9.094 -11.612 -11.774  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       9.686 -12.089 -10.186  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       8.108 -13.760 -11.080  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       7.458 -13.009  -9.630  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       6.021 -11.552 -10.955  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       6.767 -12.131 -12.457  1.00  1.59           H  
ATOM    741  HE  ARG A 135       5.808 -14.374 -10.941  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       5.402 -13.397 -13.912  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       3.671 -13.405 -13.974  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       3.286 -13.648 -10.536  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       2.473 -13.547 -12.062  1.00  3.79           H  
ATOM    746  N   SER A 136       8.696  -9.742  -7.818  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.455  -9.846  -6.341  1.00  0.44           C  
ATOM    748  C   SER A 136       7.413  -8.830  -5.900  1.00  0.33           C  
ATOM    749  O   SER A 136       7.623  -7.633  -5.966  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.805  -9.557  -5.690  1.00  0.50           C  
ATOM    751  OG  SER A 136       9.674  -9.645  -4.278  1.00  0.90           O  
ATOM    752  H   SER A 136       9.309  -9.064  -8.167  1.00  0.75           H  
ATOM    753  HA  SER A 136       8.123 -10.834  -6.074  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.531 -10.278  -6.025  1.00  0.66           H  
ATOM    755  HB3 SER A 136      10.129  -8.568  -5.970  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.224 -10.371  -3.974  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.287  -9.311  -5.441  1.00  0.31           N  
ATOM    758  CA  LEU A 137       5.209  -8.392  -4.977  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.723  -7.595  -3.782  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.508  -6.407  -3.665  1.00  0.21           O  
ATOM    761  CB  LEU A 137       4.053  -9.316  -4.546  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.818  -8.484  -4.191  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.354  -7.700  -5.429  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.700  -9.427  -3.732  1.00  0.27           C  
ATOM    765  H   LEU A 137       6.156 -10.282  -5.398  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.892  -7.737  -5.772  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.810  -9.990  -5.353  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.351  -9.892  -3.678  1.00  0.26           H  
ATOM    769  HG  LEU A 137       3.060  -7.793  -3.390  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.948  -7.983  -6.287  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       1.317  -7.920  -5.626  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.468  -6.642  -5.247  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.813 -10.384  -4.220  1.00  0.69           H  
ATOM    774 HD22 LEU A 137       1.757  -9.560  -2.662  1.00  0.74           H  
ATOM    775 HD23 LEU A 137       0.741  -9.002  -3.992  1.00  0.84           H  
ATOM    776  N   SER A 138       6.402  -8.268  -2.899  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.954  -7.603  -1.676  1.00  0.26           C  
ATOM    778  C   SER A 138       8.000  -6.526  -2.010  1.00  0.20           C  
ATOM    779  O   SER A 138       7.971  -5.437  -1.470  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.601  -8.737  -0.881  1.00  0.38           C  
ATOM    781  OG  SER A 138       8.342  -8.191   0.202  1.00  1.01           O  
ATOM    782  H   SER A 138       6.554  -9.231  -3.045  1.00  0.29           H  
ATOM    783  HA  SER A 138       6.154  -7.173  -1.097  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.834  -9.389  -0.495  1.00  0.48           H  
ATOM    785  HB3 SER A 138       8.256  -9.302  -1.534  1.00  0.77           H  
ATOM    786  HG  SER A 138       9.231  -8.550   0.163  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.946  -6.838  -2.859  1.00  0.24           N  
ATOM    788  CA  GLU A 139      10.029  -5.850  -3.188  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.493  -4.622  -3.927  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.941  -3.513  -3.698  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.996  -6.595  -4.104  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.567  -7.820  -3.387  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.753  -7.402  -2.515  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.691  -6.329  -1.938  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      13.705  -8.162  -2.442  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.964  -7.734  -3.256  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.544  -5.549  -2.290  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.476  -6.905  -4.996  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.804  -5.931  -4.372  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.803  -8.262  -2.766  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.897  -8.542  -4.120  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.574  -4.811  -4.838  1.00  0.26           N  
ATOM    803  CA  ARG A 140       8.056  -3.649  -5.623  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.209  -2.708  -4.763  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.462  -1.518  -4.709  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.211  -4.265  -6.747  1.00  0.42           C  
ATOM    807  CG  ARG A 140       8.139  -4.883  -7.799  1.00  1.07           C  
ATOM    808  CD  ARG A 140       7.312  -5.459  -8.956  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.824  -6.786  -8.477  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.278  -7.632  -9.316  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.745  -7.757 -10.530  1.00  1.60           N  
ATOM    812  NH2 ARG A 140       5.265  -8.362  -8.936  1.00  1.55           N  
ATOM    813  H   ARG A 140       8.252  -5.717  -5.028  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.873  -3.106  -6.056  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.569  -5.032  -6.337  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.607  -3.498  -7.208  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.806  -4.123  -8.179  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.718  -5.674  -7.346  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       6.478  -4.808  -9.178  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       7.932  -5.585  -9.829  1.00  1.92           H  
ATOM    821  HE  ARG A 140       6.909  -7.025  -7.531  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       7.523  -7.208 -10.828  1.00  2.06           H  
ATOM    823 HH12 ARG A 140       6.321  -8.405 -11.164  1.00  1.80           H  
ATOM    824 HH21 ARG A 140       4.906  -8.275  -8.007  1.00  2.03           H  
ATOM    825 HH22 ARG A 140       4.847  -9.008  -9.575  1.00  1.72           H  
ATOM    826  N   VAL A 141       6.198  -3.217  -4.119  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.315  -2.336  -3.289  1.00  0.27           C  
ATOM    828  C   VAL A 141       6.017  -1.743  -2.055  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.786  -0.607  -1.714  1.00  0.29           O  
ATOM    830  CB  VAL A 141       4.142  -3.214  -2.862  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.404  -3.723  -4.103  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.644  -4.405  -2.047  1.00  0.23           C  
ATOM    833  H   VAL A 141       6.005  -4.175  -4.198  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.939  -1.532  -3.903  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.469  -2.629  -2.259  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.121  -3.987  -4.867  1.00  0.93           H  
ATOM    837 HG12 VAL A 141       2.819  -4.592  -3.843  1.00  1.05           H  
ATOM    838 HG13 VAL A 141       2.751  -2.948  -4.476  1.00  0.78           H  
ATOM    839 HG21 VAL A 141       5.663  -4.626  -2.317  1.00  1.07           H  
ATOM    840 HG22 VAL A 141       4.592  -4.169  -0.995  1.00  1.01           H  
ATOM    841 HG23 VAL A 141       4.026  -5.264  -2.255  1.00  0.91           H  
ATOM    842  N   ARG A 142       6.838  -2.493  -1.362  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.488  -1.944  -0.119  1.00  0.22           C  
ATOM    844  C   ARG A 142       8.160  -0.585  -0.357  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.939   0.351   0.391  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.529  -2.982   0.298  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.844  -4.131   1.042  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.894  -5.165   1.456  1.00  1.02           C  
ATOM    849  NE  ARG A 142       8.113  -6.317   1.985  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       7.731  -6.330   3.232  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       6.647  -5.696   3.588  1.00  2.10           N  
ATOM    852  NH2 ARG A 142       8.431  -6.976   4.124  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.999  -3.417  -1.629  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.747  -1.849   0.659  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       9.026  -3.367  -0.580  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.256  -2.520   0.948  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.352  -3.744   1.923  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       7.114  -4.596   0.398  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       9.482  -5.465   0.600  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.531  -4.764   2.230  1.00  1.47           H  
ATOM    861  HE  ARG A 142       7.889  -7.067   1.396  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       6.111  -5.200   2.905  1.00  2.41           H  
ATOM    863 HH12 ARG A 142       6.353  -5.706   4.544  1.00  2.68           H  
ATOM    864 HH21 ARG A 142       9.262  -7.462   3.852  1.00  2.61           H  
ATOM    865 HH22 ARG A 142       8.137  -6.986   5.080  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.972  -0.462  -1.373  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.646   0.852  -1.630  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.599   1.938  -1.903  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.616   3.005  -1.313  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.520   0.617  -2.862  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.334   1.878  -3.163  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.375   2.103  -2.060  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.749   1.138  -1.410  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      12.781   3.239  -1.882  1.00  1.62           O  
ATOM    875  H   GLU A 143       9.140  -1.227  -1.962  1.00  0.27           H  
ATOM    876  HA  GLU A 143      10.261   1.128  -0.790  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      11.191  -0.206  -2.670  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.894   0.383  -3.710  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.836   1.762  -4.113  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.672   2.730  -3.209  1.00  1.07           H  
ATOM    881  N   SER A 144       7.685   1.660  -2.793  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.614   2.651  -3.127  1.00  0.29           C  
ATOM    883  C   SER A 144       5.740   2.929  -1.899  1.00  0.28           C  
ATOM    884  O   SER A 144       5.342   4.051  -1.646  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.797   1.987  -4.233  1.00  0.29           C  
ATOM    886  OG  SER A 144       6.605   1.853  -5.392  1.00  1.34           O  
ATOM    887  H   SER A 144       7.701   0.788  -3.241  1.00  0.30           H  
ATOM    888  HA  SER A 144       7.051   3.567  -3.492  1.00  0.31           H  
ATOM    889  HB2 SER A 144       5.480   1.010  -3.911  1.00  0.99           H  
ATOM    890  HB3 SER A 144       4.929   2.593  -4.454  1.00  1.07           H  
ATOM    891  HG  SER A 144       6.964   0.962  -5.402  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.435   1.910  -1.142  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.589   2.089   0.067  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.351   2.883   1.126  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.773   3.662   1.862  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.293   0.666   0.558  1.00  0.29           C  
ATOM    897  CG  LEU A 145       2.978   0.149  -0.045  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       2.991   0.186  -1.582  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       2.736  -1.288   0.431  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.756   1.019  -1.373  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.673   2.587  -0.189  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.100   0.013   0.268  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       4.211   0.671   1.634  1.00  0.28           H  
ATOM    904  HG  LEU A 145       2.182   0.771   0.302  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       3.961   0.446  -1.940  1.00  1.44           H  
ATOM    906 HD12 LEU A 145       2.716  -0.783  -1.973  1.00  1.34           H  
ATOM    907 HD13 LEU A 145       2.277   0.921  -1.924  1.00  1.09           H  
ATOM    908 HD21 LEU A 145       3.666  -1.837   0.405  1.00  1.12           H  
ATOM    909 HD22 LEU A 145       2.355  -1.274   1.440  1.00  1.01           H  
ATOM    910 HD23 LEU A 145       2.018  -1.766  -0.219  1.00  1.47           H  
ATOM    911  N   LYS A 146       6.642   2.688   1.214  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.440   3.431   2.234  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.344   4.944   2.004  1.00  0.34           C  
ATOM    914  O   LYS A 146       7.015   5.690   2.908  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.881   2.950   2.049  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.770   3.585   3.121  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.182   3.004   3.025  1.00  1.15           C  
ATOM    918  CE  LYS A 146      12.031   3.540   4.180  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      12.948   2.420   4.534  1.00  2.32           N  
ATOM    920  H   LYS A 146       7.082   2.052   0.611  1.00  0.34           H  
ATOM    921  HA  LYS A 146       7.099   3.184   3.224  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.917   1.874   2.140  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.236   3.241   1.072  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.809   4.654   2.967  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.362   3.376   4.098  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.132   1.926   3.083  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.630   3.295   2.087  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      12.595   4.405   3.861  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.406   3.786   5.024  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.417   2.072   3.673  1.00  2.52           H  
ATOM    931  HZ2 LYS A 146      13.664   2.758   5.207  1.00  2.37           H  
ATOM    932  HZ3 LYS A 146      12.402   1.650   4.969  1.00  2.97           H  
ATOM    933  N   VAL A 147       7.632   5.405   0.810  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.562   6.879   0.544  1.00  0.33           C  
ATOM    935  C   VAL A 147       6.141   7.416   0.757  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.957   8.423   1.417  1.00  0.31           O  
ATOM    937  CB  VAL A 147       8.041   7.083  -0.896  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.493   6.618  -0.996  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       7.182   6.285  -1.883  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.903   4.786   0.100  1.00  0.32           H  
ATOM    941  HA  VAL A 147       8.236   7.391   1.214  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.987   8.134  -1.139  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.558   5.578  -0.710  1.00  1.06           H  
ATOM    944 HG12 VAL A 147       9.842   6.736  -2.011  1.00  1.07           H  
ATOM    945 HG13 VAL A 147      10.106   7.211  -0.332  1.00  1.12           H  
ATOM    946 HG21 VAL A 147       7.193   5.243  -1.616  1.00  1.04           H  
ATOM    947 HG22 VAL A 147       6.169   6.655  -1.862  1.00  1.15           H  
ATOM    948 HG23 VAL A 147       7.583   6.403  -2.879  1.00  0.94           H  
ATOM    949  N   TRP A 148       5.134   6.755   0.234  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.732   7.243   0.451  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.427   7.190   1.963  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.936   8.141   2.541  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.833   6.295  -0.392  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.465   6.140   0.222  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.695   7.150   0.689  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.716   4.914   0.451  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.467   6.615   1.225  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.502   5.237   1.097  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.981   3.566   0.169  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.422   4.244   1.457  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148       0.061   2.571   0.520  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.134   2.907   1.166  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.297   5.935  -0.278  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.637   8.257   0.092  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.726   6.702  -1.386  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.306   5.326  -0.457  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.951   8.200   0.659  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.187   7.132   1.643  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.894   3.296  -0.331  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.345   4.501   1.965  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.278   1.536   0.298  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -1.832   2.135   1.436  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.731   6.085   2.594  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.480   5.955   4.063  1.00  0.38           C  
ATOM    975  C   LYS A 149       4.267   7.027   4.838  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.769   7.600   5.789  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.949   4.536   4.423  1.00  0.52           C  
ATOM    978  CG  LYS A 149       3.826   4.305   5.935  1.00  1.36           C  
ATOM    979  CD  LYS A 149       4.049   2.822   6.250  1.00  2.07           C  
ATOM    980  CE  LYS A 149       5.519   2.578   6.620  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       6.282   2.652   5.339  1.00  3.70           N  
ATOM    982  H   LYS A 149       4.135   5.341   2.099  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.425   6.052   4.267  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.330   3.815   3.901  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       4.975   4.412   4.121  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       4.569   4.898   6.449  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       2.841   4.597   6.265  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       3.419   2.535   7.080  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       3.795   2.229   5.385  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       5.863   3.340   7.306  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       5.636   1.599   7.058  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       5.726   2.221   4.570  1.00  3.91           H  
ATOM    993  HZ2 LYS A 149       6.480   3.646   5.111  1.00  4.04           H  
ATOM    994  HZ3 LYS A 149       7.180   2.140   5.443  1.00  4.18           H  
ATOM    995  N   ASN A 150       5.488   7.301   4.441  1.00  0.37           N  
ATOM    996  CA  ASN A 150       6.303   8.337   5.160  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.639   9.714   5.077  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.647  10.471   6.031  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.653   8.380   4.440  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.617   7.371   5.063  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.698   6.238   4.635  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       9.365   7.745   6.065  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.869   6.826   3.672  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.449   8.051   6.189  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.511   8.144   3.396  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       8.070   9.372   4.531  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       9.301   8.662   6.410  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.991   7.111   6.473  1.00  1.67           H  
ATOM   1009  N   ALA A 151       5.086  10.052   3.941  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.443  11.395   3.788  1.00  0.49           C  
ATOM   1011  C   ALA A 151       3.185  11.500   4.652  1.00  0.53           C  
ATOM   1012  O   ALA A 151       3.070  12.383   5.482  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.082  11.503   2.306  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.108   9.429   3.184  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       5.141  12.174   4.051  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       4.720  10.848   1.731  1.00  1.32           H  
ATOM   1017  HB2 ALA A 151       3.051  11.217   2.165  1.00  0.92           H  
ATOM   1018  HB3 ALA A 151       4.222  12.522   1.975  1.00  1.24           H  
ATOM   1019  N   GLU A 152       2.241  10.613   4.462  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.989  10.671   5.273  1.00  0.50           C  
ATOM   1021  C   GLU A 152       1.262  10.275   6.724  1.00  0.60           C  
ATOM   1022  O   GLU A 152       1.719   9.183   7.001  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.033   9.675   4.614  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.710  10.365   3.471  1.00  0.77           C  
ATOM   1025  CD  GLU A 152       0.275  10.722   2.356  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       1.198   9.955   2.140  1.00  1.66           O  
ATOM   1027  OE2 GLU A 152       0.091  11.759   1.739  1.00  1.81           O  
ATOM   1028  H   GLU A 152       2.356   9.911   3.787  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.564  11.661   5.231  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.598   8.839   4.225  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.679   9.321   5.343  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.469   9.701   3.084  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -1.176  11.267   3.839  1.00  1.52           H  
ATOM   1034  N   LYS A 153       0.958  11.148   7.650  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.166  10.823   9.090  1.00  0.67           C  
ATOM   1036  C   LYS A 153      -0.101  10.143   9.618  1.00  0.64           C  
ATOM   1037  O   LYS A 153      -0.132   8.944   9.819  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.415  12.169   9.781  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       1.643  11.944  11.279  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       1.892  13.289  11.966  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       2.200  13.058  13.448  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       3.032  14.225  13.854  1.00  2.51           N  
ATOM   1043  H   LYS A 153       0.573  12.013   7.396  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.021  10.175   9.211  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       2.292  12.633   9.352  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       0.564  12.815   9.641  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       0.770  11.475  11.709  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       2.502  11.305  11.420  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       2.730  13.784  11.496  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       1.012  13.908  11.876  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       1.283  13.028  14.021  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       2.757  12.144  13.579  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       2.516  15.106  13.656  1.00  2.23           H  
ATOM   1054  HZ2 LYS A 153       3.237  14.168  14.872  1.00  2.89           H  
ATOM   1055  HZ3 LYS A 153       3.924  14.217  13.319  1.00  3.09           H  
ATOM   1056  N   LYS A 154      -1.155  10.895   9.811  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -2.434  10.288  10.285  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -3.007   9.399   9.175  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.600   8.363   9.428  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -3.359  11.471  10.577  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -4.700  10.954  11.098  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -5.610  12.139  11.422  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -6.952  11.625  11.943  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -7.428  12.681  12.879  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -1.113  11.853   9.616  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -2.269   9.714  11.182  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.904  12.109  11.322  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.520  12.034   9.670  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -5.166  10.338  10.342  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -4.540  10.370  11.991  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -5.142  12.755  12.177  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -5.772  12.725  10.530  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -7.649  11.500  11.125  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -6.819  10.694  12.473  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -6.679  12.900  13.564  1.00  2.61           H  
ATOM   1076  HZ2 LYS A 154      -7.665  13.539  12.342  1.00  2.69           H  
ATOM   1077  HZ3 LYS A 154      -8.273  12.341  13.383  1.00  3.15           H  
ATOM   1078  N   ASN A 155      -2.813   9.797   7.941  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.331   8.991   6.794  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.476   7.735   6.584  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -2.803   6.895   5.766  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.228   9.906   5.571  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.538  10.679   5.378  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -4.939  10.939   4.261  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.224  11.064   6.419  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -2.321  10.628   7.772  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.361   8.719   6.962  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -2.417  10.604   5.715  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -3.035   9.308   4.694  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -4.903  10.860   7.322  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -6.063  11.557   6.298  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.402   7.578   7.330  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.565   6.352   7.173  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.332   5.136   7.703  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -0.920   4.009   7.505  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.680   6.581   8.037  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.158   8.251   7.995  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.281   6.213   6.141  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.768   7.628   8.271  1.00  1.04           H  
ATOM   1100  HB2 ALA A 156       0.597   6.011   8.957  1.00  1.16           H  
ATOM   1101  HB3 ALA A 156       1.557   6.257   7.496  1.00  1.01           H  
ATOM   1102  N   SER A 157      -2.439   5.348   8.382  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.204   4.197   8.921  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.168   3.662   7.869  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.315   4.213   6.781  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -3.973   4.747  10.118  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -4.593   5.974   9.756  1.00  1.05           O  
ATOM   1108  H   SER A 157      -2.759   6.261   8.546  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -2.532   3.418   9.244  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -4.732   4.042  10.414  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -3.291   4.902  10.940  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.379   5.770   9.244  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -4.810   2.575   8.183  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -5.753   1.967   7.214  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -6.873   2.941   6.859  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.175   3.105   5.707  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.309   0.716   7.892  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.164  -0.252   8.186  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.013   1.080   9.203  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -4.655   2.153   9.054  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.221   1.682   6.319  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.011   0.248   7.224  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.435  -0.196   7.392  1.00  1.14           H  
ATOM   1124 HG12 VAL A 158      -4.698   0.016   9.122  1.00  0.85           H  
ATOM   1125 HG13 VAL A 158      -5.551  -1.258   8.250  1.00  1.19           H  
ATOM   1126 HG21 VAL A 158      -6.479   1.879   9.693  1.00  0.77           H  
ATOM   1127 HG22 VAL A 158      -8.023   1.399   8.993  1.00  0.92           H  
ATOM   1128 HG23 VAL A 158      -7.037   0.215   9.850  1.00  0.80           H  
ATOM   1129  N   ALA A 159      -7.476   3.606   7.829  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.587   4.582   7.526  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.237   5.454   6.321  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.093   5.808   5.527  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -8.728   5.438   8.784  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.196   3.472   8.756  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.507   4.052   7.338  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -7.769   5.519   9.274  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159      -9.078   6.422   8.512  1.00  1.04           H  
ATOM   1138  HB3 ALA A 159      -9.437   4.976   9.456  1.00  0.91           H  
ATOM   1139  N   GLY A 160      -6.977   5.749   6.155  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.562   6.548   4.975  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.631   5.668   3.736  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.416   5.910   2.837  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.306   5.406   6.784  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.214   7.406   4.857  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.550   6.895   5.116  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.805   4.654   3.672  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.815   3.764   2.472  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.176   3.058   2.275  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.670   2.986   1.165  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -4.717   2.735   2.720  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.608   1.827   1.495  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -3.989   2.600   0.322  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -3.749   0.608   1.848  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.167   4.489   4.407  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.572   4.337   1.591  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -3.777   3.240   2.885  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -4.968   2.141   3.585  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.596   1.509   1.209  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -3.674   3.578   0.655  1.00  0.97           H  
ATOM   1160 HD12 LEU A 161      -3.137   2.059  -0.062  1.00  0.85           H  
ATOM   1161 HD13 LEU A 161      -4.726   2.710  -0.460  1.00  0.87           H  
ATOM   1162 HD21 LEU A 161      -2.951   0.911   2.513  1.00  0.97           H  
ATOM   1163 HD22 LEU A 161      -4.363  -0.133   2.339  1.00  0.91           H  
ATOM   1164 HD23 LEU A 161      -3.328   0.190   0.947  1.00  0.86           H  
ATOM   1165  N   VAL A 162      -7.775   2.510   3.317  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.078   1.789   3.131  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.119   2.732   2.554  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -10.878   2.366   1.675  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.506   1.260   4.509  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.403   0.367   5.076  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162      -9.800   2.402   5.493  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.360   2.550   4.201  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -8.945   0.958   2.468  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.398   0.672   4.381  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.002  -0.250   4.286  1.00  0.96           H  
ATOM   1176 HG12 VAL A 162      -7.617   0.977   5.486  1.00  1.00           H  
ATOM   1177 HG13 VAL A 162      -8.812  -0.262   5.853  1.00  0.98           H  
ATOM   1178 HG21 VAL A 162      -9.245   3.275   5.216  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -10.855   2.628   5.476  1.00  0.74           H  
ATOM   1180 HG23 VAL A 162      -9.515   2.097   6.490  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.137   3.951   3.010  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.107   4.934   2.450  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.835   5.112   0.952  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.722   5.024   0.130  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -10.860   6.237   3.214  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -11.874   7.289   2.763  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.687   8.567   3.581  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.740   9.596   3.164  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.100  10.378   2.071  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.488   4.225   3.691  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.117   4.597   2.610  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -10.970   6.060   4.274  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163      -9.860   6.592   3.009  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.721   7.508   1.715  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -12.874   6.912   2.910  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -11.801   8.341   4.632  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.702   8.970   3.403  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -13.629   9.097   2.803  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -12.981  10.245   3.991  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.186  10.749   2.398  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -11.947   9.762   1.247  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -12.721  11.170   1.802  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.598   5.352   0.606  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.229   5.534  -0.831  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.402   4.237  -1.637  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.064   4.219  -2.657  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.758   5.958  -0.818  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -8.905   5.405   1.299  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.824   6.320  -1.267  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.512   6.375   0.147  1.00  0.94           H  
ATOM   1211  HB2 ALA A 164      -7.134   5.098  -1.010  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -7.592   6.702  -1.584  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.766   3.168  -1.215  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.844   1.887  -1.989  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.284   1.349  -2.134  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.678   0.947  -3.214  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -7.901   0.892  -1.260  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.492   0.387   0.071  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -9.484  -0.757  -0.181  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.354  -0.134   0.968  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.207   3.219  -0.411  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.447   2.064  -2.976  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.713   0.047  -1.901  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -6.963   1.388  -1.058  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.997   1.200   0.565  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -9.594  -0.907  -1.240  1.00  2.20           H  
ATOM   1227 HD12 LEU A 165      -9.128  -1.665   0.279  1.00  1.93           H  
ATOM   1228 HD13 LEU A 165     -10.438  -0.498   0.244  1.00  1.88           H  
ATOM   1229 HD21 LEU A 165      -6.450  -0.239   0.387  1.00  1.94           H  
ATOM   1230 HD22 LEU A 165      -7.184   0.563   1.773  1.00  1.67           H  
ATOM   1231 HD23 LEU A 165      -7.626  -1.095   1.384  1.00  1.51           H  
ATOM   1232  N   ARG A 166     -11.062   1.301  -1.081  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.450   0.743  -1.205  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.374   1.682  -1.986  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -14.147   1.245  -2.819  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -12.934   0.546   0.238  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.365  -0.005   0.243  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -14.835  -0.196   1.688  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -14.870   1.177   2.263  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -15.965   1.885   2.197  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -16.906   1.714   3.085  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -16.118   2.763   1.244  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.732   1.607  -0.213  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.409  -0.211  -1.707  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.281  -0.159   0.740  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.910   1.488   0.759  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -15.020   0.692  -0.260  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.388  -0.955  -0.269  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -15.821  -0.640   1.705  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -14.136  -0.807   2.235  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -14.071   1.550   2.690  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -16.788   1.041   3.815  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -17.745   2.255   3.035  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -15.397   2.894   0.564  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -16.957   3.305   1.194  1.00  3.89           H  
ATOM   1256  N   THR A 167     -13.309   2.957  -1.721  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -14.195   3.920  -2.447  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.930   3.859  -3.950  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.841   3.946  -4.753  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.830   5.299  -1.896  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -14.068   5.323  -0.496  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.683   6.379  -2.570  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.682   3.283  -1.041  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -15.228   3.703  -2.243  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.786   5.492  -2.094  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.426   5.914  -0.096  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.606   5.942  -2.921  1.00  1.19           H  
ATOM   1268 HG22 THR A 167     -14.903   7.160  -1.857  1.00  1.10           H  
ATOM   1269 HG23 THR A 167     -14.142   6.797  -3.406  1.00  0.95           H  
ATOM   1270  N   CYS A 168     -12.687   3.742  -4.332  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -12.354   3.712  -5.784  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.667   2.352  -6.417  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -13.348   2.289  -7.422  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.851   3.988  -5.848  1.00  0.40           C  
ATOM   1275  SG  CYS A 168     -10.531   5.708  -5.384  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.972   3.696  -3.662  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.885   4.494  -6.303  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.335   3.329  -5.164  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168     -10.495   3.813  -6.852  1.00  1.15           H  
ATOM   1280  HG  CYS A 168     -11.377   6.152  -5.292  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -12.179   1.259  -5.856  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -12.470  -0.102  -6.476  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.766  -1.269  -5.762  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -12.072  -2.420  -6.018  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.978  -0.019  -7.937  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -13.170  -0.157  -8.889  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -12.746   0.231 -10.308  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -13.945  -0.035 -11.152  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -14.697   0.956 -11.555  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -14.970   1.944 -10.746  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -15.176   0.958 -12.769  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.645   1.336  -5.034  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -13.525  -0.277  -6.469  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.496   0.934  -8.100  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -11.273  -0.815  -8.131  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -13.512  -1.181  -8.884  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -13.969   0.489  -8.563  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -12.480   1.279 -10.346  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -11.920  -0.381 -10.636  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -14.172  -0.954 -11.405  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -14.604   1.943  -9.815  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -15.545   2.701 -11.057  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -14.969   0.201 -13.390  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -15.751   1.715 -13.078  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.810  -1.000  -4.922  1.00  0.20           N  
ATOM   1306  CA  LEU A 170     -10.060  -2.105  -4.248  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.870  -2.721  -3.098  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.443  -2.752  -1.964  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.790  -1.426  -3.727  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.951  -0.915  -4.909  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.989   0.618  -4.965  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.501  -1.358  -4.722  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -10.558  -0.079  -4.760  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.794  -2.866  -4.965  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -9.065  -0.594  -3.107  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -8.214  -2.134  -3.150  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.347  -1.316  -5.835  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.922   0.973  -4.565  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -7.172   1.021  -4.382  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.890   0.942  -5.991  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -6.131  -0.985  -3.773  1.00  0.79           H  
ATOM   1322 HD22 LEU A 170      -6.448  -2.436  -4.730  1.00  0.97           H  
ATOM   1323 HD23 LEU A 170      -5.897  -0.961  -5.525  1.00  0.82           H  
ATOM   1324  N   ASN A 171     -12.034  -3.224  -3.394  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.885  -3.854  -2.337  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.145  -5.022  -1.666  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.349  -5.311  -0.502  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -14.111  -4.374  -3.085  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.325  -4.310  -2.167  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.837  -5.323  -1.733  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.807  -3.142  -1.853  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.354  -3.191  -4.318  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -13.180  -3.123  -1.602  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.283  -3.765  -3.959  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.943  -5.397  -3.386  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.384  -2.331  -2.210  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.587  -3.073  -1.265  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.317  -5.713  -2.408  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.583  -6.897  -1.840  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.801  -6.533  -0.572  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.040  -7.076   0.496  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.596  -7.296  -2.941  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.355  -7.892  -4.126  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.398  -8.052  -5.307  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.911  -9.266  -3.740  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.198  -5.469  -3.350  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.263  -7.708  -1.645  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.047  -6.419  -3.268  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.903  -8.027  -2.554  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.166  -7.235  -4.403  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.399  -8.231  -4.938  1.00  1.80           H  
ATOM   1352 HD12 LEU A 172      -9.712  -8.887  -5.915  1.00  1.61           H  
ATOM   1353 HD13 LEU A 172      -9.406  -7.150  -5.901  1.00  1.52           H  
ATOM   1354 HD21 LEU A 172     -10.102  -9.905  -3.419  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -11.624  -9.156  -2.937  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -11.401  -9.709  -4.595  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -8.872  -5.622  -0.683  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.064  -5.227   0.512  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.952  -4.554   1.553  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.731  -4.684   2.742  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.968  -4.287   0.004  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.974  -5.106  -0.813  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.547  -3.167  -0.874  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.700  -5.207  -1.552  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.603  -6.103   0.943  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.465  -3.852   0.850  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -6.500  -5.886  -1.344  1.00  1.08           H  
ATOM   1368 HG12 VAL A 173      -5.476  -4.462  -1.522  1.00  1.01           H  
ATOM   1369 HG13 VAL A 173      -5.243  -5.550  -0.154  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.608  -3.299  -0.961  1.00  1.07           H  
ATOM   1371 HG22 VAL A 173      -7.338  -2.211  -0.422  1.00  1.02           H  
ATOM   1372 HG23 VAL A 173      -7.100  -3.202  -1.858  1.00  1.13           H  
ATOM   1373  N   ALA A 174      -9.974  -3.864   1.118  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.908  -3.208   2.091  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.522  -4.278   2.998  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.612  -4.123   4.200  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.994  -2.571   1.229  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.138  -3.795   0.154  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.395  -2.456   2.673  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.547  -2.133   0.350  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.706  -3.326   0.931  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -12.498  -1.806   1.797  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -11.934  -5.369   2.415  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.526  -6.481   3.211  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.514  -7.000   4.236  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -11.870  -7.362   5.342  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -12.880  -7.568   2.189  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.060  -7.103   1.326  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.852  -6.309   1.810  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.154  -7.554   0.196  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.838  -5.462   1.443  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.415  -6.147   3.713  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.026  -7.759   1.557  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.153  -8.474   2.708  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.260  -7.066   3.864  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.224  -7.600   4.821  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.125  -6.705   6.052  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.350  -7.136   7.168  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -7.857  -7.577   4.102  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -7.951  -8.069   2.652  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -6.559  -8.097   2.035  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -8.575  -9.465   2.605  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.011  -6.782   2.962  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.477  -8.604   5.114  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.475  -6.569   4.106  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.170  -8.211   4.643  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.551  -7.386   2.089  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176      -5.941  -7.355   2.519  1.00  1.81           H  
ATOM   1409 HD12 LEU A 176      -6.123  -9.074   2.165  1.00  1.92           H  
ATOM   1410 HD13 LEU A 176      -6.633  -7.869   0.981  1.00  1.88           H  
ATOM   1411 HD21 LEU A 176      -8.336  -9.997   3.512  1.00  1.32           H  
ATOM   1412 HD22 LEU A 176      -9.648  -9.372   2.513  1.00  1.65           H  
ATOM   1413 HD23 LEU A 176      -8.187 -10.004   1.755  1.00  1.74           H  
ATOM   1414  N   VAL A 177      -8.785  -5.459   5.851  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.662  -4.519   7.002  1.00  0.41           C  
ATOM   1416  C   VAL A 177     -10.016  -4.383   7.701  1.00  0.37           C  
ATOM   1417  O   VAL A 177     -10.095  -4.352   8.915  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.197  -3.183   6.402  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.827  -3.374   5.746  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.193  -2.693   5.347  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.604  -5.147   4.942  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.922  -4.883   7.699  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -8.116  -2.448   7.188  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.140  -3.798   6.464  1.00  1.00           H  
ATOM   1425 HG12 VAL A 177      -6.921  -4.040   4.901  1.00  1.17           H  
ATOM   1426 HG13 VAL A 177      -6.452  -2.418   5.411  1.00  1.32           H  
ATOM   1427 HG21 VAL A 177      -9.623  -3.533   4.837  1.00  0.85           H  
ATOM   1428 HG22 VAL A 177      -9.974  -2.121   5.825  1.00  0.94           H  
ATOM   1429 HG23 VAL A 177      -8.678  -2.072   4.631  1.00  1.04           H  
ATOM   1430  N   GLU A 178     -11.082  -4.329   6.942  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.439  -4.226   7.559  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.710  -5.456   8.443  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -13.106  -5.335   9.587  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.393  -4.181   6.359  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.847  -4.320   6.816  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.226  -3.141   7.716  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -14.674  -2.069   7.524  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.061  -3.330   8.585  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.992  -4.383   5.963  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.525  -3.319   8.135  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.270  -3.241   5.841  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.152  -4.988   5.691  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -15.491  -4.340   5.950  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.955  -5.244   7.366  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.494  -6.632   7.911  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.738  -7.879   8.702  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.846  -7.900   9.944  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -12.271  -8.289  11.016  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.391  -9.029   7.752  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -13.539  -9.228   6.754  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -13.208 -10.368   5.779  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -12.074 -10.824   5.776  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -14.100 -10.766   5.047  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.174  -6.694   6.986  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.776  -7.941   8.988  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.486  -8.789   7.213  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.247  -9.936   8.319  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.442  -9.474   7.296  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -13.694  -8.316   6.199  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.618  -7.474   9.808  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.695  -7.455  10.983  1.00  0.38           C  
ATOM   1462  C   ALA A 180     -10.171  -6.410  11.997  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.979  -6.557  13.190  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.325  -7.075  10.417  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.306  -7.158   8.934  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.649  -8.430  11.441  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.446  -6.312   9.662  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -7.698  -6.698  11.212  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -7.863  -7.947   9.977  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.791  -5.357  11.526  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -11.288  -4.291  12.453  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -12.555  -4.748  13.193  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.969  -4.134  14.158  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -11.606  -3.096  11.551  1.00  1.25           C  
ATOM   1475  CG  GLN A 181     -11.754  -1.835  12.405  1.00  1.59           C  
ATOM   1476  CD  GLN A 181     -10.401  -1.130  12.514  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -9.937  -0.846  13.600  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -9.745  -0.832  11.426  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.934  -5.270  10.559  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -10.519  -4.020  13.159  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -10.805  -2.959  10.840  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -12.530  -3.280  11.022  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181     -12.471  -1.171  11.944  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181     -12.096  -2.107  13.392  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181     -10.120  -1.060  10.550  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -8.878  -0.380  11.485  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -13.183  -5.813  12.744  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.435  -6.306  13.409  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -15.460  -5.172  13.540  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -16.152  -5.060  14.533  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.007  -6.797  14.795  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -13.071  -8.003  14.649  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -12.715  -8.573  16.032  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -13.297  -8.134  17.013  1.00  2.49           O  
ATOM   1495  OE2 GLU A 182     -11.864  -9.445  16.084  1.00  3.67           O  
ATOM   1496  H   GLU A 182     -12.839  -6.286  11.960  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.857  -7.125  12.847  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -13.492  -6.002  15.315  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -14.880  -7.089  15.359  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -13.559  -8.766  14.061  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -12.165  -7.691  14.150  1.00  2.35           H  
ATOM   1502  N   SER A 183     -15.562  -4.332  12.536  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -16.540  -3.195  12.577  1.00  3.70           C  
ATOM   1504  C   SER A 183     -16.408  -2.399  13.884  1.00  4.04           C  
ATOM   1505  O   SER A 183     -15.657  -1.438  13.895  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -17.918  -3.852  12.483  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -17.985  -4.631  11.296  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -17.061  -2.765  14.848  1.00  4.26           O  
ATOM   1509  H   SER A 183     -14.991  -4.451  11.748  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -16.390  -2.545  11.730  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -18.073  -4.492  13.336  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -18.681  -3.085  12.467  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -18.908  -4.721  11.051  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A  89       9.924   9.203  12.644  1.00  1.92           N  
ATOM      2  CA  ALA A  89       9.990   9.886  11.316  1.00  1.43           C  
ATOM      3  C   ALA A  89       8.729   9.571  10.512  1.00  1.08           C  
ATOM      4  O   ALA A  89       7.872  10.414  10.324  1.00  1.13           O  
ATOM      5  CB  ALA A  89      11.226   9.305  10.629  1.00  1.90           C  
ATOM      6  H   ALA A  89       9.630   8.214  12.513  1.00  2.53           H  
ATOM      7  HA  ALA A  89      10.101  10.950  11.443  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      11.298   8.250  10.848  1.00  2.57           H  
ATOM      9  HB2 ALA A  89      11.144   9.447   9.561  1.00  2.40           H  
ATOM     10  HB3 ALA A  89      12.110   9.809  10.991  1.00  1.77           H  
ATOM     11  N   ALA A  90       8.607   8.355  10.057  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.396   7.954   9.280  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.185   8.005  10.215  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.306   8.518  11.311  1.00  1.23           O  
ATOM     15  CB  ALA A  90       7.699   6.533   8.797  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.312   7.698  10.241  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.244   8.614   8.446  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       8.766   6.366   8.815  1.00  1.59           H  
ATOM     19  HB2 ALA A  90       7.212   5.819   9.445  1.00  1.38           H  
ATOM     20  HB3 ALA A  90       7.334   6.410   7.786  1.00  1.37           H  
ATOM     21  N   PRO A  91       5.045   7.503   9.782  1.00  0.79           N  
ATOM     22  CA  PRO A  91       3.861   7.562  10.657  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.069   6.631  11.852  1.00  0.60           C  
ATOM     24  O   PRO A  91       4.119   5.430  11.687  1.00  0.91           O  
ATOM     25  CB  PRO A  91       2.716   7.086   9.772  1.00  1.98           C  
ATOM     26  CG  PRO A  91       3.367   6.259   8.719  1.00  2.18           C  
ATOM     27  CD  PRO A  91       4.738   6.840   8.501  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.681   8.574  10.975  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       2.021   6.490  10.348  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.211   7.927   9.323  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       3.445   5.232   9.053  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       2.800   6.310   7.803  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       5.435   6.046   8.293  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       4.720   7.559   7.703  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.179   7.202  13.033  1.00  0.59           N  
ATOM     36  CA  PRO A  92       4.377   6.373  14.248  1.00  0.84           C  
ATOM     37  C   PRO A  92       3.196   5.409  14.404  1.00  0.71           C  
ATOM     38  O   PRO A  92       2.101   5.685  13.948  1.00  0.83           O  
ATOM     39  CB  PRO A  92       4.474   7.402  15.379  1.00  1.49           C  
ATOM     40  CG  PRO A  92       3.798   8.617  14.839  1.00  1.64           C  
ATOM     41  CD  PRO A  92       4.118   8.634  13.367  1.00  1.21           C  
ATOM     42  HA  PRO A  92       5.305   5.826  14.171  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       3.960   7.041  16.261  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       5.506   7.621  15.605  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       2.729   8.552  14.994  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       4.192   9.506  15.309  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       3.331   9.128  12.813  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       5.075   9.100  13.176  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.418   4.268  15.000  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.319   3.269  15.131  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.060   2.626  13.767  1.00  0.58           C  
ATOM     52  O   GLY A  93       0.945   2.272  13.430  1.00  0.58           O  
ATOM     53  H   GLY A  93       4.313   4.057  15.338  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.616   2.509  15.840  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.426   3.757  15.482  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.097   2.472  12.984  1.00  0.56           N  
ATOM     57  CA  GLU A  94       2.956   1.850  11.628  1.00  0.55           C  
ATOM     58  C   GLU A  94       2.497   0.396  11.734  1.00  0.49           C  
ATOM     59  O   GLU A  94       2.077  -0.189  10.756  1.00  0.53           O  
ATOM     60  CB  GLU A  94       4.359   1.931  11.017  1.00  0.66           C  
ATOM     61  CG  GLU A  94       4.363   1.323   9.609  1.00  1.09           C  
ATOM     62  CD  GLU A  94       5.757   1.471   8.977  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       6.582   2.176   9.539  1.00  1.62           O  
ATOM     64  OE2 GLU A  94       5.977   0.870   7.939  1.00  1.44           O  
ATOM     65  H   GLU A  94       3.980   2.767  13.293  1.00  0.62           H  
ATOM     66  HA  GLU A  94       2.262   2.410  11.022  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       4.666   2.965  10.960  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.052   1.387  11.641  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       4.109   0.274   9.672  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       3.636   1.832   8.995  1.00  1.51           H  
ATOM     71  N   ALA A  95       2.569  -0.194  12.900  1.00  0.49           N  
ATOM     72  CA  ALA A  95       2.131  -1.615  13.039  1.00  0.50           C  
ATOM     73  C   ALA A  95       0.665  -1.759  12.615  1.00  0.38           C  
ATOM     74  O   ALA A  95       0.273  -2.773  12.065  1.00  0.36           O  
ATOM     75  CB  ALA A  95       2.308  -1.953  14.522  1.00  0.61           C  
ATOM     76  H   ALA A  95       2.911   0.290  13.678  1.00  0.54           H  
ATOM     77  HA  ALA A  95       2.753  -2.254  12.437  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       1.924  -1.143  15.124  1.00  1.28           H  
ATOM     79  HB2 ALA A  95       1.770  -2.861  14.752  1.00  0.95           H  
ATOM     80  HB3 ALA A  95       3.358  -2.094  14.735  1.00  1.25           H  
ATOM     81  N   TYR A  96      -0.142  -0.750  12.848  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -1.574  -0.839  12.433  1.00  0.35           C  
ATOM     83  C   TYR A  96      -1.660  -0.862  10.908  1.00  0.28           C  
ATOM     84  O   TYR A  96      -2.150  -1.805  10.306  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -2.248   0.421  12.986  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -3.698   0.124  13.305  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -4.509  -0.530  12.365  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -4.230   0.496  14.545  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -5.846  -0.809  12.666  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -5.569   0.217  14.846  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -6.377  -0.436  13.907  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -7.696  -0.712  14.205  1.00  2.32           O  
ATOM     93  H   TYR A  96       0.201   0.069  13.272  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -2.032  -1.722  12.847  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.739   0.736  13.885  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -2.197   1.209  12.249  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -4.102  -0.817  11.408  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -3.608   1.001  15.270  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -6.466  -1.316  11.942  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -5.978   0.504  15.803  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -8.147   0.122  14.348  1.00  2.24           H  
ATOM    102  N   LEU A  97      -1.167   0.176  10.281  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -1.190   0.245   8.791  1.00  0.55           C  
ATOM    104  C   LEU A  97      -0.402  -0.935   8.225  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.767  -1.516   7.221  1.00  0.35           O  
ATOM    106  CB  LEU A  97      -0.515   1.572   8.430  1.00  0.90           C  
ATOM    107  CG  LEU A  97      -0.556   1.773   6.913  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -1.996   2.078   6.476  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       0.364   2.938   6.520  1.00  1.75           C  
ATOM    110  H   LEU A  97      -0.773   0.911  10.798  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -2.206   0.233   8.428  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -1.037   2.384   8.915  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       0.512   1.555   8.760  1.00  1.69           H  
ATOM    114  HG  LEU A  97      -0.221   0.868   6.424  1.00  1.30           H  
ATOM    115 HD11 LEU A  97      -2.567   2.426   7.324  1.00  2.04           H  
ATOM    116 HD12 LEU A  97      -1.987   2.842   5.712  1.00  1.79           H  
ATOM    117 HD13 LEU A  97      -2.449   1.181   6.079  1.00  1.45           H  
ATOM    118 HD21 LEU A  97       1.022   3.174   7.344  1.00  2.24           H  
ATOM    119 HD22 LEU A  97       0.953   2.654   5.661  1.00  2.20           H  
ATOM    120 HD23 LEU A  97      -0.232   3.805   6.277  1.00  2.12           H  
ATOM    121  N   GLN A  98       0.680  -1.291   8.875  1.00  0.47           N  
ATOM    122  CA  GLN A  98       1.505  -2.438   8.389  1.00  0.49           C  
ATOM    123  C   GLN A  98       0.663  -3.720   8.366  1.00  0.38           C  
ATOM    124  O   GLN A  98       0.757  -4.504   7.440  1.00  0.39           O  
ATOM    125  CB  GLN A  98       2.661  -2.566   9.380  1.00  0.63           C  
ATOM    126  CG  GLN A  98       3.634  -3.637   8.886  1.00  0.57           C  
ATOM    127  CD  GLN A  98       4.879  -3.649   9.775  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.196  -2.664  10.412  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       5.603  -4.732   9.846  1.00  2.04           N  
ATOM    130  H   GLN A  98       0.950  -0.798   9.687  1.00  0.54           H  
ATOM    131  HA  GLN A  98       1.888  -2.228   7.403  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.175  -1.620   9.457  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       2.277  -2.849  10.349  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.153  -4.603   8.923  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       3.922  -3.416   7.868  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       5.347  -5.527   9.334  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       6.403  -4.750  10.412  1.00  2.71           H  
ATOM    138  N   VAL A  99      -0.177  -3.938   9.360  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -1.030  -5.173   9.350  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.913  -5.159   8.104  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.988  -6.136   7.380  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -1.874  -5.110  10.637  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -2.968  -6.189  10.618  1.00  0.43           C  
ATOM    144  CG2 VAL A  99      -0.964  -5.372  11.831  1.00  0.43           C  
ATOM    145  H   VAL A  99      -0.257  -3.289  10.095  1.00  0.34           H  
ATOM    146  HA  VAL A  99      -0.410  -6.055   9.356  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -2.328  -4.134  10.731  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -2.632  -7.034  10.036  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -3.176  -6.509  11.629  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -3.866  -5.783  10.178  1.00  0.88           H  
ATOM    151 HG21 VAL A  99       0.015  -4.967  11.633  1.00  1.18           H  
ATOM    152 HG22 VAL A  99      -1.381  -4.904  12.710  1.00  0.93           H  
ATOM    153 HG23 VAL A  99      -0.888  -6.438  11.991  1.00  1.10           H  
ATOM    154  N   ALA A 100      -2.560  -4.054   7.835  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -3.413  -3.981   6.613  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.531  -4.156   5.379  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.799  -4.978   4.536  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -4.044  -2.588   6.635  1.00  0.24           C  
ATOM    159  H   ALA A 100      -2.469  -3.272   8.425  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -4.175  -4.744   6.638  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -3.352  -1.886   7.077  1.00  1.05           H  
ATOM    162  HB2 ALA A 100      -4.272  -2.279   5.625  1.00  1.04           H  
ATOM    163  HB3 ALA A 100      -4.953  -2.613   7.217  1.00  1.02           H  
ATOM    164  N   PHE A 101      -1.464  -3.402   5.302  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.512  -3.507   4.145  1.00  0.16           C  
ATOM    166  C   PHE A 101      -0.012  -4.939   3.970  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.453  -5.297   2.918  1.00  0.20           O  
ATOM    168  CB  PHE A 101       0.677  -2.621   4.539  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.460  -1.161   4.179  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.800  -0.550   4.309  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.552  -0.406   3.735  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.953   0.803   3.995  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.394   0.947   3.430  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.144   1.550   3.561  1.00  0.43           C  
ATOM    175  H   PHE A 101      -1.276  -2.766   6.025  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.953  -3.154   3.229  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       0.832  -2.697   5.604  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.562  -2.980   4.032  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.652  -1.117   4.639  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.520  -0.868   3.632  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.920   1.273   4.095  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.240   1.526   3.088  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.026   2.597   3.331  1.00  0.50           H  
ATOM    184  N   ASP A 102      -0.075  -5.750   4.988  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.438  -7.146   4.853  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.608  -8.061   4.231  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.350  -8.732   3.249  1.00  0.22           O  
ATOM    188  CB  ASP A 102       0.740  -7.587   6.276  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.512  -8.910   6.260  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.314  -9.682   5.335  1.00  1.13           O  
ATOM    191  OD2 ASP A 102       2.285  -9.131   7.177  1.00  1.01           O  
ATOM    192  H   ASP A 102      -0.447  -5.443   5.839  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.343  -7.157   4.265  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.329  -6.828   6.765  1.00  0.26           H  
ATOM    195  HB3 ASP A 102      -0.189  -7.721   6.803  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.786  -8.095   4.797  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.852  -8.975   4.236  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.218  -8.489   2.847  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.387  -9.268   1.931  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -4.036  -8.837   5.200  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -3.616  -9.381   6.554  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -5.235  -9.647   4.702  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -4.637  -8.974   7.618  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.969  -7.536   5.588  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.518  -9.999   4.202  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.317  -7.799   5.291  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.567 -10.458   6.492  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -2.646  -8.989   6.811  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -5.237  -9.671   3.624  1.00  1.49           H  
ATOM    210 HG22 ILE A 103      -5.171 -10.653   5.086  1.00  1.67           H  
ATOM    211 HG23 ILE A 103      -6.145  -9.186   5.055  1.00  1.37           H  
ATOM    212 HD11 ILE A 103      -5.621  -9.298   7.315  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -4.379  -9.436   8.559  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -4.631  -7.900   7.730  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.337  -7.202   2.694  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.704  -6.646   1.365  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.585  -6.899   0.348  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.839  -7.207  -0.801  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.942  -5.142   1.577  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.961  -4.894   2.700  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.628  -4.423   1.905  1.00  0.14           C  
ATOM    222  H   VAL A 104      -3.179  -6.599   3.459  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.614  -7.104   1.016  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.340  -4.745   0.674  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -4.877  -5.659   3.454  1.00  0.75           H  
ATOM    226 HG12 VAL A 104      -4.773  -3.929   3.146  1.00  0.90           H  
ATOM    227 HG13 VAL A 104      -5.959  -4.908   2.287  1.00  0.73           H  
ATOM    228 HG21 VAL A 104      -2.025  -5.049   2.532  1.00  0.85           H  
ATOM    229 HG22 VAL A 104      -2.094  -4.213   0.991  1.00  0.91           H  
ATOM    230 HG23 VAL A 104      -2.843  -3.498   2.418  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.351  -6.758   0.764  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.209  -6.979  -0.181  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.229  -8.400  -0.711  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.185  -8.622  -1.905  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.046  -6.713   0.655  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.541  -6.996  -0.327  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.176  -6.512   1.701  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.268  -6.288  -1.003  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.030  -5.689   0.988  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.050  -7.369   1.512  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.279  -7.098   0.279  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.318  -9.355   0.163  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.363 -10.765  -0.303  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.686 -11.014  -1.045  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.837 -12.002  -1.737  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.261 -11.616   0.954  1.00  0.25           C  
ATOM    247  CG  ASP A 106       1.109 -11.404   1.601  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       2.093 -11.426   0.879  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       1.152 -11.224   2.807  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.366  -9.140   1.120  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.474 -10.968  -0.954  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.040 -11.332   1.648  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.368 -12.654   0.684  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.641 -10.111  -0.921  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.940 -10.287  -1.636  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.845  -9.674  -3.033  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.311 -10.239  -4.005  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -4.949  -9.483  -0.815  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.332 -10.124  -0.925  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.165  -9.674  -1.687  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.613 -11.164  -0.190  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.505  -9.318  -0.353  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.227 -11.325  -1.680  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.638  -9.462   0.210  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -4.995  -8.466  -1.191  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -5.941 -11.525   0.425  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.497 -11.583  -0.251  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.251  -8.513  -3.132  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.127  -7.837  -4.454  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.080  -6.722  -4.374  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.318  -5.592  -4.755  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -4.538  -7.306  -4.726  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.852  -6.069  -3.868  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -4.664  -6.964  -6.210  1.00  0.27           C  
ATOM    275  H   VAL A 108      -2.892  -8.081  -2.329  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -2.853  -8.553  -5.214  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.240  -8.077  -4.475  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -4.378  -6.174  -2.903  1.00  1.10           H  
ATOM    279 HG12 VAL A 108      -4.477  -5.185  -4.358  1.00  0.95           H  
ATOM    280 HG13 VAL A 108      -5.920  -5.984  -3.737  1.00  0.99           H  
ATOM    281 HG21 VAL A 108      -3.934  -6.213  -6.468  1.00  0.95           H  
ATOM    282 HG22 VAL A 108      -4.488  -7.853  -6.799  1.00  0.83           H  
ATOM    283 HG23 VAL A 108      -5.656  -6.591  -6.413  1.00  0.95           H  
ATOM    284  N   GLY A 109      -0.947  -7.037  -3.815  1.00  0.24           N  
ATOM    285  CA  GLY A 109       0.140  -6.035  -3.607  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.345  -5.155  -4.861  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.602  -3.971  -4.758  1.00  0.21           O  
ATOM    288  H   GLY A 109      -0.830  -7.944  -3.463  1.00  0.37           H  
ATOM    289  HA2 GLY A 109      -0.128  -5.416  -2.773  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       1.063  -6.555  -3.401  1.00  0.25           H  
ATOM    291  N   ARG A 110       0.240  -5.726  -6.038  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.447  -4.929  -7.294  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.522  -3.736  -7.371  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.287  -2.780  -8.105  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.208  -5.911  -8.446  1.00  0.36           C  
ATOM    296  CG  ARG A 110       1.556  -6.429  -8.967  1.00  0.55           C  
ATOM    297  CD  ARG A 110       1.887  -7.773  -8.307  1.00  0.72           C  
ATOM    298  NE  ARG A 110       1.569  -8.797  -9.340  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       2.404  -9.773  -9.568  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       3.561  -9.526 -10.117  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       2.082 -10.995  -9.245  1.00  1.68           N  
ATOM    302  H   ARG A 110       0.037  -6.682  -6.096  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.464  -4.570  -7.329  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -0.387  -6.741  -8.094  1.00  0.50           H  
ATOM    305  HB3 ARG A 110      -0.314  -5.407  -9.246  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       1.500  -6.558 -10.038  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       2.330  -5.715  -8.731  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.938  -7.816  -8.042  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       1.272  -7.926  -7.434  1.00  1.12           H  
ATOM    310  HE  ARG A 110       0.733  -8.738  -9.848  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       3.808  -8.588 -10.364  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       4.202 -10.274 -10.292  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       1.195 -11.184  -8.823  1.00  1.91           H  
ATOM    314 HH22 ARG A 110       2.722 -11.743  -9.419  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.588  -3.758  -6.609  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.536  -2.605  -6.644  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.845  -1.375  -6.040  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.222  -0.251  -6.310  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.748  -3.039  -5.802  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.714  -3.876  -6.652  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.501  -3.977  -7.852  1.00  0.93           O  
ATOM    322  OD2 ASP A 111      -5.656  -4.404  -6.086  1.00  0.82           O  
ATOM    323  H   ASP A 111      -1.756  -4.517  -6.012  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.843  -2.404  -7.659  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.404  -3.633  -4.968  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.270  -2.173  -5.428  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.813  -1.582  -5.253  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.067  -0.428  -4.664  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.796   0.196  -5.747  1.00  0.32           C  
ATOM    330  O   TRP A 112       1.013   1.385  -5.757  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.793  -0.992  -3.530  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.059  -1.857  -2.666  1.00  0.25           C  
ATOM    333  CD1 TRP A 112       0.307  -3.059  -2.183  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.429  -1.630  -2.221  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -0.745  -3.583  -1.461  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -1.833  -2.742  -1.459  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.354  -0.579  -2.395  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.097  -2.819  -0.900  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.634  -0.659  -1.825  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -4.002  -1.783  -1.080  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.511  -2.494  -5.068  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.752   0.303  -4.280  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.601  -1.577  -3.944  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.196  -0.180  -2.943  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       1.265  -3.534  -2.336  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -0.740  -4.443  -1.001  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -2.081   0.293  -2.963  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.376  -3.679  -0.341  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -4.337   0.148  -1.966  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.984  -1.851  -0.641  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.265  -0.597  -6.685  1.00  0.37           N  
ATOM    352  CA  LYS A 113       2.082  -0.029  -7.801  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.203   0.971  -8.552  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.628   2.053  -8.914  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.452  -1.224  -8.682  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.336  -2.188  -7.881  1.00  0.72           C  
ATOM    357  CD  LYS A 113       4.722  -1.571  -7.662  1.00  0.89           C  
ATOM    358  CE  LYS A 113       5.418  -1.364  -9.009  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       6.812  -0.973  -8.661  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.053  -1.555  -6.668  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.969   0.453  -7.418  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.551  -1.733  -8.993  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.990  -0.880  -9.551  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       2.877  -2.380  -6.920  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.439  -3.115  -8.422  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.617  -0.620  -7.161  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       5.316  -2.234  -7.051  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       5.413  -2.283  -9.579  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       4.942  -0.572  -9.564  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       7.257  -1.732  -8.108  1.00  1.73           H  
ATOM    371  HZ2 LYS A 113       7.355  -0.817  -9.532  1.00  2.01           H  
ATOM    372  HZ3 LYS A 113       6.795  -0.097  -8.099  1.00  2.00           H  
ATOM    373  N   ARG A 114      -0.049   0.621  -8.730  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.010   1.560  -9.396  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.134   2.829  -8.538  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.054   3.945  -9.025  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.343   0.794  -9.417  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.473   1.677  -9.967  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.767   1.384  -9.195  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -5.820   2.174  -9.890  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -6.102   3.383  -9.487  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -6.711   3.566  -8.347  1.00  1.77           N  
ATOM    383  NH2 ARG A 114      -5.776   4.409 -10.224  1.00  1.62           N  
ATOM    384  H   ARG A 114      -0.364  -0.249  -8.385  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.690   1.800 -10.399  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.239  -0.080 -10.043  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.589   0.484  -8.412  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.212   2.718  -9.856  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.625   1.454 -11.013  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -4.997   0.328  -9.233  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.675   1.713  -8.170  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -6.302   1.786 -10.650  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -6.960   2.779  -7.781  1.00  2.08           H  
ATOM    394 HH12 ARG A 114      -6.928   4.492  -8.038  1.00  2.33           H  
ATOM    395 HH21 ARG A 114      -5.310   4.270 -11.097  1.00  1.92           H  
ATOM    396 HH22 ARG A 114      -5.993   5.336  -9.916  1.00  2.15           H  
ATOM    397  N   LEU A 115      -1.318   2.648  -7.256  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.443   3.816  -6.335  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.090   4.522  -6.202  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.024   5.706  -5.942  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -1.897   3.230  -4.994  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.342   2.736  -5.122  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -3.724   1.930  -3.875  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.290   3.938  -5.276  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.369   1.737  -6.898  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.186   4.503  -6.705  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.254   2.404  -4.726  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -1.845   3.991  -4.231  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.425   2.101  -5.993  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.072   2.198  -3.058  1.00  1.01           H  
ATOM    411 HD12 LEU A 115      -4.747   2.147  -3.605  1.00  0.88           H  
ATOM    412 HD13 LEU A 115      -3.625   0.875  -4.085  1.00  0.89           H  
ATOM    413 HD21 LEU A 115      -3.715   4.851  -5.343  1.00  0.97           H  
ATOM    414 HD22 LEU A 115      -4.875   3.819  -6.176  1.00  0.88           H  
ATOM    415 HD23 LEU A 115      -4.951   3.994  -4.423  1.00  1.05           H  
ATOM    416  N   ALA A 116       0.994   3.809  -6.399  1.00  0.26           N  
ATOM    417  CA  ALA A 116       2.346   4.447  -6.301  1.00  0.28           C  
ATOM    418  C   ALA A 116       2.425   5.571  -7.334  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.819   6.690  -7.037  1.00  0.27           O  
ATOM    420  CB  ALA A 116       3.344   3.333  -6.632  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.917   2.857  -6.621  1.00  0.27           H  
ATOM    422  HA  ALA A 116       2.520   4.823  -5.306  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       3.000   2.403  -6.203  1.00  0.91           H  
ATOM    424  HB2 ALA A 116       3.422   3.227  -7.704  1.00  1.03           H  
ATOM    425  HB3 ALA A 116       4.311   3.583  -6.224  1.00  0.87           H  
ATOM    426  N   ARG A 117       2.001   5.286  -8.539  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.990   6.336  -9.597  1.00  0.30           C  
ATOM    428  C   ARG A 117       1.056   7.467  -9.146  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.351   8.635  -9.313  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.438   5.644 -10.847  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.463   4.639 -11.378  1.00  0.37           C  
ATOM    432  CD  ARG A 117       1.879   3.917 -12.596  1.00  1.31           C  
ATOM    433  NE  ARG A 117       2.942   2.970 -13.034  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       2.654   1.711 -13.227  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       2.546   0.902 -12.208  1.00  2.24           N  
ATOM    436  NH2 ARG A 117       2.474   1.261 -14.439  1.00  2.61           N  
ATOM    437  H   ARG A 117       1.656   4.387  -8.734  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.991   6.705  -9.775  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.523   5.123 -10.597  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.236   6.383 -11.608  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.365   5.161 -11.665  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.693   3.917 -10.609  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       0.984   3.379 -12.316  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       1.664   4.622 -13.384  1.00  1.76           H  
ATOM    445  HE  ARG A 117       3.856   3.291 -13.177  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       2.683   1.246 -11.279  1.00  2.44           H  
ATOM    447 HH12 ARG A 117       2.327  -0.062 -12.357  1.00  2.66           H  
ATOM    448 HH21 ARG A 117       2.557   1.881 -15.219  1.00  2.97           H  
ATOM    449 HH22 ARG A 117       2.254   0.297 -14.587  1.00  3.04           H  
ATOM    450  N   GLU A 118      -0.063   7.113  -8.549  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.016   8.156  -8.051  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.332   8.975  -6.957  1.00  0.39           C  
ATOM    453  O   GLU A 118      -0.467  10.181  -6.889  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.207   7.387  -7.475  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -2.992   6.731  -8.613  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.093   5.841  -8.032  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -5.068   6.384  -7.539  1.00  0.76           O  
ATOM    458  OE2 GLU A 118      -3.943   4.632  -8.092  1.00  1.45           O  
ATOM    459  H   GLU A 118      -0.264   6.159  -8.415  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.337   8.794  -8.860  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -1.851   6.629  -6.791  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -2.852   8.072  -6.945  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.437   7.497  -9.231  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.323   6.129  -9.210  1.00  0.44           H  
ATOM    465  N   LEU A 119       0.416   8.315  -6.108  1.00  0.37           N  
ATOM    466  CA  LEU A 119       1.139   9.031  -5.017  1.00  0.38           C  
ATOM    467  C   LEU A 119       2.349   9.794  -5.576  1.00  0.36           C  
ATOM    468  O   LEU A 119       3.006  10.524  -4.861  1.00  0.39           O  
ATOM    469  CB  LEU A 119       1.565   7.923  -4.056  1.00  0.38           C  
ATOM    470  CG  LEU A 119       0.470   7.674  -3.000  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.552   8.757  -1.925  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -0.942   7.688  -3.616  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.510   7.342  -6.196  1.00  0.35           H  
ATOM    474  HA  LEU A 119       0.478   9.706  -4.507  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.736   7.017  -4.614  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       2.478   8.214  -3.559  1.00  0.44           H  
ATOM    477  HG  LEU A 119       0.644   6.713  -2.552  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       0.633   9.726  -2.397  1.00  1.78           H  
ATOM    479 HD12 LEU A 119      -0.338   8.727  -1.315  1.00  1.96           H  
ATOM    480 HD13 LEU A 119       1.419   8.585  -1.305  1.00  1.65           H  
ATOM    481 HD21 LEU A 119      -0.992   6.977  -4.423  1.00  1.39           H  
ATOM    482 HD22 LEU A 119      -1.667   7.424  -2.860  1.00  1.15           H  
ATOM    483 HD23 LEU A 119      -1.160   8.677  -3.993  1.00  0.96           H  
ATOM    484  N   LYS A 120       2.638   9.642  -6.854  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.785  10.371  -7.484  1.00  0.35           C  
ATOM    486  C   LYS A 120       5.106  10.012  -6.810  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.874  10.879  -6.435  1.00  0.33           O  
ATOM    488  CB  LYS A 120       3.484  11.871  -7.331  1.00  0.48           C  
ATOM    489  CG  LYS A 120       2.207  12.221  -8.099  1.00  1.05           C  
ATOM    490  CD  LYS A 120       1.635  13.538  -7.567  1.00  1.11           C  
ATOM    491  CE  LYS A 120       2.611  14.681  -7.857  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       2.031  15.865  -7.166  1.00  2.16           N  
ATOM    493  H   LYS A 120       2.094   9.049  -7.410  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.836  10.125  -8.533  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       3.355  12.115  -6.289  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       4.307  12.443  -7.732  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       2.437  12.326  -9.150  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       1.479  11.435  -7.966  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       0.690  13.740  -8.050  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       1.485  13.459  -6.501  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       3.589  14.449  -7.457  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       2.671  14.865  -8.919  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       1.832  15.625  -6.174  1.00  2.21           H  
ATOM    504  HZ2 LYS A 120       2.708  16.654  -7.200  1.00  2.55           H  
ATOM    505  HZ3 LYS A 120       1.148  16.145  -7.640  1.00  2.58           H  
ATOM    506  N   VAL A 121       5.390   8.742  -6.676  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.686   8.338  -6.045  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.825   8.658  -7.017  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.629   8.700  -8.218  1.00  0.42           O  
ATOM    510  CB  VAL A 121       6.593   6.821  -5.799  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       6.292   6.088  -7.110  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       7.922   6.310  -5.229  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.756   8.059  -6.999  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.829   8.859  -5.112  1.00  0.38           H  
ATOM    515  HB  VAL A 121       5.807   6.621  -5.092  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       6.765   6.605  -7.932  1.00  2.36           H  
ATOM    517 HG12 VAL A 121       6.673   5.079  -7.053  1.00  2.17           H  
ATOM    518 HG13 VAL A 121       5.224   6.060  -7.270  1.00  2.04           H  
ATOM    519 HG21 VAL A 121       8.189   6.893  -4.360  1.00  1.93           H  
ATOM    520 HG22 VAL A 121       7.819   5.272  -4.948  1.00  1.80           H  
ATOM    521 HG23 VAL A 121       8.695   6.405  -5.977  1.00  1.85           H  
ATOM    522  N   SER A 122       9.009   8.891  -6.509  1.00  0.45           N  
ATOM    523  CA  SER A 122      10.162   9.219  -7.407  1.00  0.52           C  
ATOM    524  C   SER A 122      10.342   8.129  -8.458  1.00  0.44           C  
ATOM    525  O   SER A 122      10.312   6.949  -8.160  1.00  0.35           O  
ATOM    526  CB  SER A 122      11.382   9.285  -6.487  1.00  0.63           C  
ATOM    527  OG  SER A 122      11.283  10.437  -5.660  1.00  1.10           O  
ATOM    528  H   SER A 122       9.138   8.857  -5.538  1.00  0.51           H  
ATOM    529  HA  SER A 122      10.017  10.169  -7.888  1.00  0.61           H  
ATOM    530  HB2 SER A 122      11.416   8.405  -5.866  1.00  0.98           H  
ATOM    531  HB3 SER A 122      12.283   9.335  -7.086  1.00  1.18           H  
ATOM    532  HG  SER A 122      11.965  10.380  -4.986  1.00  1.32           H  
ATOM    533  N   GLU A 123      10.542   8.525  -9.688  1.00  0.55           N  
ATOM    534  CA  GLU A 123      10.738   7.528 -10.783  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.920   6.627 -10.430  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.955   5.460 -10.775  1.00  0.53           O  
ATOM    537  CB  GLU A 123      11.041   8.363 -12.031  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.773   9.108 -12.467  1.00  1.44           C  
ATOM    539  CD  GLU A 123      10.068  10.000 -13.682  1.00  1.61           C  
ATOM    540  OE1 GLU A 123      11.234  10.211 -13.982  1.00  1.75           O  
ATOM    541  OE2 GLU A 123       9.117  10.468 -14.287  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.567   9.484  -9.889  1.00  0.65           H  
ATOM    543  HA  GLU A 123       9.844   6.944 -10.931  1.00  0.57           H  
ATOM    544  HB2 GLU A 123      11.819   9.079 -11.804  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      11.369   7.715 -12.829  1.00  0.91           H  
ATOM    546  HG2 GLU A 123       9.011   8.387 -12.730  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       9.419   9.721 -11.653  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.877   7.169  -9.723  1.00  0.50           N  
ATOM    549  CA  ALA A 124      14.063   6.357  -9.316  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.623   5.163  -8.458  1.00  0.39           C  
ATOM    551  O   ALA A 124      14.048   4.045  -8.676  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.939   7.308  -8.497  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.805   8.113  -9.447  1.00  0.53           H  
ATOM    554  HA  ALA A 124      14.604   6.016 -10.187  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.816   8.316  -8.864  1.00  0.91           H  
ATOM    556  HB2 ALA A 124      14.643   7.264  -7.460  1.00  1.20           H  
ATOM    557  HB3 ALA A 124      15.974   7.015  -8.589  1.00  1.27           H  
ATOM    558  N   LYS A 125      12.783   5.396  -7.476  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.325   4.273  -6.594  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.561   3.218  -7.394  1.00  0.34           C  
ATOM    561  O   LYS A 125      11.899   2.048  -7.368  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.400   4.920  -5.556  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.214   5.860  -4.664  1.00  0.54           C  
ATOM    564  CD  LYS A 125      13.174   5.040  -3.800  1.00  0.75           C  
ATOM    565  CE  LYS A 125      13.863   5.958  -2.787  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      12.864   6.154  -1.698  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.460   6.309  -7.316  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.169   3.821  -6.102  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.622   5.480  -6.060  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      10.949   4.151  -4.947  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      12.778   6.543  -5.283  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      11.546   6.419  -4.026  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      12.621   4.274  -3.275  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      13.920   4.579  -4.428  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.756   5.485  -2.401  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      14.104   6.905  -3.242  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      12.456   5.236  -1.428  1.00  2.08           H  
ATOM    578  HZ2 LYS A 125      13.333   6.582  -0.873  1.00  2.11           H  
ATOM    579  HZ3 LYS A 125      12.106   6.782  -2.031  1.00  1.85           H  
ATOM    580  N   MET A 126      10.536   3.617  -8.103  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.748   2.629  -8.905  1.00  0.56           C  
ATOM    582  C   MET A 126      10.659   1.953  -9.934  1.00  0.57           C  
ATOM    583  O   MET A 126      10.626   0.750 -10.115  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.652   3.452  -9.599  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.301   2.739  -9.472  1.00  1.10           C  
ATOM    586  SD  MET A 126       7.095   1.582 -10.849  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.813   2.506 -11.733  1.00  2.03           C  
ATOM    588  H   MET A 126      10.284   4.565  -8.105  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.306   1.889  -8.256  1.00  0.61           H  
ATOM    590  HB2 MET A 126       8.587   4.426  -9.135  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.897   3.569 -10.644  1.00  1.32           H  
ATOM    592  HG2 MET A 126       7.265   2.198  -8.538  1.00  1.68           H  
ATOM    593  HG3 MET A 126       6.503   3.472  -9.495  1.00  1.67           H  
ATOM    594  HE1 MET A 126       5.940   3.563 -11.548  1.00  2.46           H  
ATOM    595  HE2 MET A 126       5.895   2.316 -12.791  1.00  2.45           H  
ATOM    596  HE3 MET A 126       4.839   2.188 -11.386  1.00  2.19           H  
ATOM    597  N   ASP A 127      11.473   2.723 -10.603  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.398   2.138 -11.619  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.353   1.132 -10.961  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.648   0.093 -11.522  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.171   3.322 -12.204  1.00  0.71           C  
ATOM    602  CG  ASP A 127      13.991   2.852 -13.411  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      14.448   1.721 -13.392  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      14.141   3.631 -14.338  1.00  1.60           O  
ATOM    605  H   ASP A 127      11.479   3.689 -10.434  1.00  0.54           H  
ATOM    606  HA  ASP A 127      11.831   1.653 -12.398  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      12.476   4.087 -12.517  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      13.837   3.726 -11.455  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.844   1.434  -9.780  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.785   0.492  -9.099  1.00  0.46           C  
ATOM    611  C   GLY A 128      14.064  -0.734  -8.535  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.554  -1.842  -8.652  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.588   2.274  -9.339  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.532   0.162  -9.811  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.287   1.014  -8.299  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.922  -0.560  -7.911  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.210  -1.744  -7.333  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.866  -2.750  -8.449  1.00  0.68           C  
ATOM    619  O   ILE A 129      12.122  -3.932  -8.329  1.00  0.72           O  
ATOM    620  CB  ILE A 129      10.968  -1.162  -6.609  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.614  -2.078  -5.441  1.00  1.04           C  
ATOM    622  CG2 ILE A 129       9.748  -1.030  -7.534  1.00  1.77           C  
ATOM    623  CD1 ILE A 129      11.677  -1.938  -4.355  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.542   0.341  -7.815  1.00  0.55           H  
ATOM    625  HA  ILE A 129      12.848  -2.229  -6.606  1.00  0.75           H  
ATOM    626  HB  ILE A 129      11.216  -0.186  -6.222  1.00  1.33           H  
ATOM    627 HG12 ILE A 129       9.649  -1.800  -5.043  1.00  1.53           H  
ATOM    628 HG13 ILE A 129      10.583  -3.102  -5.782  1.00  1.26           H  
ATOM    629 HG21 ILE A 129       9.527  -1.988  -7.980  1.00  2.27           H  
ATOM    630 HG22 ILE A 129       8.896  -0.697  -6.959  1.00  1.96           H  
ATOM    631 HG23 ILE A 129       9.960  -0.313  -8.308  1.00  2.46           H  
ATOM    632 HD11 ILE A 129      12.038  -0.920  -4.338  1.00  2.42           H  
ATOM    633 HD12 ILE A 129      11.247  -2.183  -3.396  1.00  2.32           H  
ATOM    634 HD13 ILE A 129      12.497  -2.609  -4.565  1.00  2.59           H  
ATOM    635  N   GLU A 130      11.296  -2.280  -9.528  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.940  -3.194 -10.659  1.00  0.77           C  
ATOM    637  C   GLU A 130      12.188  -3.891 -11.212  1.00  0.65           C  
ATOM    638  O   GLU A 130      12.209  -5.095 -11.388  1.00  0.68           O  
ATOM    639  CB  GLU A 130      10.325  -2.285 -11.725  1.00  0.85           C  
ATOM    640  CG  GLU A 130       9.002  -1.726 -11.207  1.00  1.41           C  
ATOM    641  CD  GLU A 130       7.856  -2.649 -11.624  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       7.971  -3.843 -11.401  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       6.879  -2.146 -12.154  1.00  2.01           O  
ATOM    644  H   GLU A 130      11.109  -1.320  -9.596  1.00  0.71           H  
ATOM    645  HA  GLU A 130      10.214  -3.924 -10.337  1.00  0.88           H  
ATOM    646  HB2 GLU A 130      11.003  -1.472 -11.941  1.00  1.33           H  
ATOM    647  HB3 GLU A 130      10.146  -2.855 -12.624  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       9.040  -1.663 -10.128  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.839  -0.743 -11.620  1.00  1.97           H  
ATOM    650  N   GLU A 131      13.221  -3.137 -11.504  1.00  0.59           N  
ATOM    651  CA  GLU A 131      14.467  -3.750 -12.068  1.00  0.55           C  
ATOM    652  C   GLU A 131      15.072  -4.749 -11.077  1.00  0.47           C  
ATOM    653  O   GLU A 131      15.387  -5.871 -11.428  1.00  0.45           O  
ATOM    654  CB  GLU A 131      15.423  -2.570 -12.295  1.00  0.63           C  
ATOM    655  CG  GLU A 131      16.748  -3.075 -12.884  1.00  1.38           C  
ATOM    656  CD  GLU A 131      17.713  -1.902 -13.117  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      17.285  -0.762 -13.005  1.00  2.30           O  
ATOM    658  OE2 GLU A 131      18.867  -2.166 -13.409  1.00  2.50           O  
ATOM    659  H   GLU A 131      13.171  -2.168 -11.364  1.00  0.64           H  
ATOM    660  HA  GLU A 131      14.254  -4.233 -13.006  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      14.970  -1.868 -12.980  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.617  -2.078 -11.353  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      17.198  -3.778 -12.199  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      16.555  -3.568 -13.826  1.00  1.65           H  
ATOM    665  N   LYS A 132      15.241  -4.343  -9.848  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.832  -5.256  -8.821  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.854  -6.380  -8.466  1.00  0.54           C  
ATOM    668  O   LYS A 132      15.242  -7.517  -8.278  1.00  0.63           O  
ATOM    669  CB  LYS A 132      16.105  -4.370  -7.602  1.00  0.68           C  
ATOM    670  CG  LYS A 132      17.080  -3.253  -7.987  1.00  1.39           C  
ATOM    671  CD  LYS A 132      18.473  -3.837  -8.236  1.00  1.91           C  
ATOM    672  CE  LYS A 132      19.410  -2.725  -8.714  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      20.745  -3.073  -8.152  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.981  -3.430  -9.601  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.757  -5.672  -9.183  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      15.176  -3.936  -7.259  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      16.537  -4.967  -6.813  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      16.730  -2.765  -8.886  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      17.133  -2.532  -7.186  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      18.855  -4.263  -7.319  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      18.414  -4.604  -8.992  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      19.448  -2.706  -9.795  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      19.086  -1.769  -8.331  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      21.031  -4.012  -8.493  1.00  2.75           H  
ATOM    685  HZ2 LYS A 132      21.444  -2.364  -8.456  1.00  2.97           H  
ATOM    686  HZ3 LYS A 132      20.692  -3.085  -7.114  1.00  3.09           H  
ATOM    687  N   TYR A 133      13.590  -6.061  -8.361  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.573  -7.092  -8.001  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.402  -7.033  -8.998  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.361  -6.485  -8.693  1.00  0.66           O  
ATOM    691  CB  TYR A 133      12.100  -6.693  -6.601  1.00  0.89           C  
ATOM    692  CG  TYR A 133      13.272  -6.643  -5.647  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.872  -7.827  -5.201  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      13.756  -5.405  -5.209  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      14.956  -7.770  -4.316  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      14.838  -5.348  -4.325  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      15.439  -6.530  -3.878  1.00  1.67           C  
ATOM    698  OH  TYR A 133      16.506  -6.475  -3.005  1.00  1.95           O  
ATOM    699  H   TYR A 133      13.309  -5.138  -8.502  1.00  0.57           H  
ATOM    700  HA  TYR A 133      13.014  -8.075  -7.981  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.633  -5.720  -6.645  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      11.385  -7.414  -6.252  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      13.499  -8.782  -5.539  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      13.293  -4.492  -5.554  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      15.419  -8.682  -3.971  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      15.209  -4.391  -3.989  1.00  3.34           H  
ATOM    707  HH  TYR A 133      17.069  -5.743  -3.270  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.613  -7.583 -10.174  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.559  -7.559 -11.212  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.500  -8.651 -10.990  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.568  -8.765 -11.765  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.326  -7.818 -12.504  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.562  -8.563 -12.100  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.830  -8.265 -10.645  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.095  -6.588 -11.256  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.730  -8.417 -13.179  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.597  -6.884 -12.972  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      12.410  -9.624 -12.236  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.400  -8.232 -12.695  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      12.986  -9.185 -10.097  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.684  -7.614 -10.542  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.632  -9.468  -9.966  1.00  0.43           N  
ATOM    723  CA  ARG A 135       8.618 -10.553  -9.758  1.00  0.48           C  
ATOM    724  C   ARG A 135       8.235 -10.724  -8.276  1.00  0.43           C  
ATOM    725  O   ARG A 135       7.428 -11.573  -7.944  1.00  0.60           O  
ATOM    726  CB  ARG A 135       9.307 -11.813 -10.286  1.00  0.70           C  
ATOM    727  CG  ARG A 135       8.298 -12.961 -10.408  1.00  0.91           C  
ATOM    728  CD  ARG A 135       7.208 -12.586 -11.418  1.00  1.17           C  
ATOM    729  NE  ARG A 135       6.465 -13.852 -11.668  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       5.240 -13.816 -12.114  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       4.985 -13.295 -13.283  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       4.269 -14.303 -11.390  1.00  3.07           N  
ATOM    733  H   ARG A 135      10.395  -9.382  -9.359  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.737 -10.353 -10.347  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       9.732 -11.607 -11.257  1.00  0.71           H  
ATOM    736  HB3 ARG A 135      10.093 -12.102  -9.605  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       8.808 -13.852 -10.744  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       7.845 -13.148  -9.447  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       6.550 -11.836 -10.997  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       7.650 -12.229 -12.335  1.00  1.59           H  
ATOM    741  HE  ARG A 135       6.899 -14.715 -11.499  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       5.729 -12.924 -13.838  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       4.045 -13.269 -13.624  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       4.465 -14.704 -10.495  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       3.330 -14.277 -11.732  1.00  3.79           H  
ATOM    746  N   SER A 136       8.789  -9.936  -7.383  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.429 -10.080  -5.938  1.00  0.44           C  
ATOM    748  C   SER A 136       7.354  -9.076  -5.557  1.00  0.33           C  
ATOM    749  O   SER A 136       7.563  -7.878  -5.585  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.721  -9.807  -5.172  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.638 -10.868  -5.405  1.00  0.90           O  
ATOM    752  H   SER A 136       9.432  -9.252  -7.657  1.00  0.75           H  
ATOM    753  HA  SER A 136       8.079 -11.077  -5.726  1.00  0.45           H  
ATOM    754  HB2 SER A 136      10.155  -8.883  -5.512  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.503  -9.732  -4.114  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.970 -11.166  -4.554  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.202  -9.568  -5.185  1.00  0.31           N  
ATOM    758  CA  LEU A 137       5.090  -8.663  -4.779  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.529  -7.870  -3.550  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.276  -6.691  -3.428  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.922  -9.603  -4.429  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.699  -8.793  -3.993  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.246  -7.875  -5.139  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.570  -9.766  -3.637  1.00  0.27           C  
ATOM    765  H   LEU A 137       6.074 -10.541  -5.166  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.815  -8.004  -5.587  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.665 -10.198  -5.291  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.215 -10.258  -3.618  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.948  -8.196  -3.127  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.831  -8.081  -6.023  1.00  1.07           H  
ATOM    771 HD12 LEU A 137       1.203  -8.049  -5.352  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.387  -6.844  -4.850  1.00  0.99           H  
ATOM    773 HD21 LEU A 137       1.692 -10.682  -4.197  1.00  0.74           H  
ATOM    774 HD22 LEU A 137       1.602  -9.983  -2.580  1.00  0.84           H  
ATOM    775 HD23 LEU A 137       0.618  -9.319  -3.883  1.00  0.69           H  
ATOM    776  N   SER A 138       6.195  -8.535  -2.647  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.682  -7.869  -1.398  1.00  0.26           C  
ATOM    778  C   SER A 138       7.700  -6.756  -1.698  1.00  0.20           C  
ATOM    779  O   SER A 138       7.617  -5.667  -1.162  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.346  -8.988  -0.597  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.950  -8.441   0.568  1.00  1.01           O  
ATOM    782  H   SER A 138       6.384  -9.491  -2.800  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.850  -7.471  -0.841  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.604  -9.712  -0.305  1.00  0.48           H  
ATOM    785  HB3 SER A 138       8.095  -9.472  -1.212  1.00  0.77           H  
ATOM    786  HG  SER A 138       8.489  -9.125   0.972  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.680  -7.041  -2.518  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.741  -6.024  -2.827  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.203  -4.844  -3.640  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.609  -3.715  -3.440  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.789  -6.766  -3.658  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.370  -7.930  -2.853  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.115  -7.393  -1.629  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      13.055  -6.638  -1.816  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      11.737  -7.751  -0.526  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.735  -7.936  -2.912  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.194  -5.672  -1.915  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.332  -7.144  -4.559  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.584  -6.081  -3.920  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.570  -8.579  -2.532  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      12.056  -8.488  -3.475  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.340  -5.101  -4.586  1.00  0.26           N  
ATOM    803  CA  ARG A 140       7.829  -3.993  -5.453  1.00  0.33           C  
ATOM    804  C   ARG A 140       6.958  -3.013  -4.661  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.165  -1.814  -4.698  1.00  0.35           O  
ATOM    806  CB  ARG A 140       6.998  -4.697  -6.533  1.00  0.42           C  
ATOM    807  CG  ARG A 140       7.935  -5.470  -7.466  1.00  1.07           C  
ATOM    808  CD  ARG A 140       7.119  -6.352  -8.418  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.435  -5.412  -9.350  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       5.867  -5.869 -10.435  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       6.598  -6.358 -11.400  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       4.568  -5.840 -10.554  1.00  1.60           N  
ATOM    813  H   ARG A 140       8.061  -6.027  -4.753  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.645  -3.473  -5.913  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       6.303  -5.381  -6.067  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       6.452  -3.961  -7.104  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       8.527  -4.772  -8.040  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       8.590  -6.094  -6.876  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       7.775  -7.014  -8.966  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       6.387  -6.922  -7.866  1.00  1.92           H  
ATOM    821  HE  ARG A 140       6.410  -4.452  -9.151  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       7.594  -6.382 -11.310  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       6.162  -6.709 -12.229  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       4.006  -5.468  -9.815  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       4.134  -6.191 -11.384  1.00  1.80           H  
ATOM    826  N   VAL A 141       5.976  -3.513  -3.972  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.058  -2.619  -3.192  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.728  -1.961  -1.971  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.455  -0.820  -1.663  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.904  -3.511  -2.750  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.209  -4.092  -3.980  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.421  -4.651  -1.875  1.00  0.23           C  
ATOM    833  H   VAL A 141       5.825  -4.482  -3.981  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.670  -1.851  -3.842  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.201  -2.923  -2.189  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       3.940  -4.566  -4.617  1.00  1.05           H  
ATOM    837 HG12 VAL A 141       2.480  -4.822  -3.665  1.00  0.78           H  
ATOM    838 HG13 VAL A 141       2.716  -3.299  -4.524  1.00  0.93           H  
ATOM    839 HG21 VAL A 141       5.452  -4.849  -2.108  1.00  1.01           H  
ATOM    840 HG22 VAL A 141       4.329  -4.377  -0.835  1.00  0.91           H  
ATOM    841 HG23 VAL A 141       3.840  -5.536  -2.068  1.00  1.07           H  
ATOM    842  N   ARG A 142       6.559  -2.672  -1.248  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.187  -2.082  -0.016  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.839  -0.720  -0.287  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.627   0.220   0.457  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.233  -3.102   0.447  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.555  -4.150   1.334  1.00  0.28           C  
ATOM    848  CD  ARG A 142       8.591  -5.158   1.840  1.00  1.02           C  
ATOM    849  NE  ARG A 142       7.909  -5.871   2.958  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       8.250  -7.093   3.265  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       9.441  -7.342   3.735  1.00  2.24           N  
ATOM    852  NH2 ARG A 142       7.395  -8.067   3.109  1.00  2.10           N  
ATOM    853  H   ARG A 142       6.742  -3.599  -1.491  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.438  -1.975   0.752  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.671  -3.585  -0.415  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       9.004  -2.599   1.010  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       7.091  -3.659   2.177  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       6.800  -4.670   0.763  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       8.857  -5.851   1.053  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       9.467  -4.647   2.208  1.00  1.47           H  
ATOM    861  HE  ARG A 142       7.203  -5.419   3.466  1.00  1.08           H  
ATOM    862 HH11 ARG A 142      10.095  -6.596   3.860  1.00  2.61           H  
ATOM    863 HH12 ARG A 142       9.700  -8.279   3.971  1.00  2.79           H  
ATOM    864 HH21 ARG A 142       6.479  -7.877   2.754  1.00  2.41           H  
ATOM    865 HH22 ARG A 142       7.654  -9.003   3.346  1.00  2.68           H  
ATOM    866  N   GLU A 143       8.624  -0.595  -1.326  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.271   0.727  -1.606  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.207   1.799  -1.868  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.236   2.869  -1.290  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.135   0.509  -2.846  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.002   1.747  -3.081  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.056   1.846  -1.977  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.626   0.823  -1.636  1.00  1.62           O  
ATOM    874  OE2 GLU A 143      12.277   2.944  -1.492  1.00  1.84           O  
ATOM    875  H   GLU A 143       8.788  -1.361  -1.916  1.00  0.27           H  
ATOM    876  HA  GLU A 143       9.892   1.018  -0.776  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.768  -0.351  -2.692  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.502   0.345  -3.704  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.490   1.668  -4.041  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.381   2.631  -3.064  1.00  1.07           H  
ATOM    881  N   SER A 144       7.273   1.516  -2.738  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.199   2.513  -3.051  1.00  0.29           C  
ATOM    883  C   SER A 144       5.270   2.707  -1.845  1.00  0.28           C  
ATOM    884  O   SER A 144       4.776   3.794  -1.598  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.430   1.919  -4.231  1.00  0.29           C  
ATOM    886  OG  SER A 144       4.881   0.665  -3.849  1.00  1.34           O  
ATOM    887  H   SER A 144       7.280   0.645  -3.188  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.637   3.456  -3.339  1.00  0.31           H  
ATOM    889  HB2 SER A 144       4.631   2.584  -4.515  1.00  0.99           H  
ATOM    890  HB3 SER A 144       6.102   1.790  -5.069  1.00  1.07           H  
ATOM    891  HG  SER A 144       4.390   0.316  -4.596  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.026   1.661  -1.095  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.128   1.784   0.094  1.00  0.28           C  
ATOM    894  C   LEU A 145       4.805   2.611   1.190  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.176   3.413   1.854  1.00  0.30           O  
ATOM    896  CB  LEU A 145       3.912   0.351   0.594  1.00  0.29           C  
ATOM    897  CG  LEU A 145       2.981  -0.414  -0.346  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       2.972  -1.892   0.050  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.568   0.147  -0.223  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.434   0.799  -1.315  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.186   2.223  -0.187  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       4.865  -0.156   0.636  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.478   0.380   1.582  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.324  -0.315  -1.363  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       2.747  -1.981   1.103  1.00  1.34           H  
ATOM    906 HD12 LEU A 145       2.221  -2.414  -0.523  1.00  1.09           H  
ATOM    907 HD13 LEU A 145       3.941  -2.324  -0.148  1.00  1.44           H  
ATOM    908 HD21 LEU A 145       1.338   0.311   0.820  1.00  1.12           H  
ATOM    909 HD22 LEU A 145       1.505   1.084  -0.757  1.00  1.01           H  
ATOM    910 HD23 LEU A 145       0.863  -0.555  -0.642  1.00  1.47           H  
ATOM    911  N   LYS A 146       6.080   2.406   1.388  1.00  0.33           N  
ATOM    912  CA  LYS A 146       6.813   3.163   2.450  1.00  0.35           C  
ATOM    913  C   LYS A 146       6.832   4.667   2.148  1.00  0.34           C  
ATOM    914  O   LYS A 146       6.541   5.478   3.008  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.232   2.589   2.437  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.068   3.261   3.527  1.00  1.01           C  
ATOM    917  CD  LYS A 146      10.483   2.684   3.508  1.00  1.15           C  
ATOM    918  CE  LYS A 146      11.331   3.385   4.570  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      11.697   4.695   3.961  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.556   1.745   0.841  1.00  0.34           H  
ATOM    921  HA  LYS A 146       6.360   2.984   3.413  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.190   1.525   2.619  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       8.685   2.772   1.474  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.108   4.325   3.347  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       8.619   3.074   4.491  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      10.443   1.624   3.718  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      10.924   2.843   2.536  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      10.753   3.534   5.472  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      12.221   2.814   4.781  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      12.066   4.542   3.001  1.00  2.97           H  
ATOM    931  HZ2 LYS A 146      10.853   5.303   3.916  1.00  2.52           H  
ATOM    932  HZ3 LYS A 146      12.426   5.156   4.541  1.00  2.37           H  
ATOM    933  N   VAL A 147       7.189   5.046   0.944  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.243   6.506   0.608  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.867   7.151   0.788  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.754   8.201   1.396  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.725   6.601  -0.844  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.149   6.053  -0.929  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.813   5.800  -1.780  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.437   4.376   0.276  1.00  0.32           H  
ATOM    941  HA  VAL A 147       7.955   6.997   1.253  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.726   7.638  -1.147  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.266   5.247  -0.218  1.00  1.07           H  
ATOM    944 HG12 VAL A 147       9.336   5.684  -1.926  1.00  1.12           H  
ATOM    945 HG13 VAL A 147       9.851   6.840  -0.698  1.00  1.06           H  
ATOM    946 HG21 VAL A 147       6.737   4.784  -1.432  1.00  1.04           H  
ATOM    947 HG22 VAL A 147       5.833   6.249  -1.801  1.00  1.15           H  
ATOM    948 HG23 VAL A 147       7.231   5.806  -2.776  1.00  0.94           H  
ATOM    949  N   TRP A 148       4.818   6.529   0.304  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.459   7.118   0.502  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.133   7.086   2.008  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.631   8.042   2.561  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.502   6.236  -0.349  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.129   6.167   0.266  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.377   7.229   0.637  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.357   4.983   0.599  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.800   6.764   1.207  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.859   5.382   1.205  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.602   3.612   0.441  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.797   4.439   1.646  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.339   2.672   0.872  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.529   3.083   1.476  1.00  0.27           C  
ATOM    963  H   TRP A 148       4.923   5.671  -0.159  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.441   8.136   0.141  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.423   6.655  -1.341  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       2.911   5.238  -0.419  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.653   8.268   0.515  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.514   7.329   1.570  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.517   3.280  -0.025  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.719   4.749   2.131  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148      -0.145   1.621   0.746  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.240   2.350   1.804  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.427   5.993   2.663  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.143   5.887   4.129  1.00  0.38           C  
ATOM    975  C   LYS A 149       3.904   6.973   4.908  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.376   7.567   5.830  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.633   4.481   4.522  1.00  0.52           C  
ATOM    978  CG  LYS A 149       3.530   4.278   6.041  1.00  1.36           C  
ATOM    979  CD  LYS A 149       4.250   2.985   6.429  1.00  2.07           C  
ATOM    980  CE  LYS A 149       3.440   1.784   5.943  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       4.413   0.658   5.892  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.839   5.240   2.187  1.00  0.41           H  
ATOM    983  HA  LYS A 149       2.083   5.967   4.309  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.017   3.740   4.026  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       4.659   4.358   4.213  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       3.992   5.112   6.549  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       2.493   4.211   6.327  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       5.229   2.968   5.973  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       4.352   2.937   7.502  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       2.641   1.564   6.637  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       3.045   1.975   4.959  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       4.877   0.558   6.817  1.00  4.18           H  
ATOM    993  HZ2 LYS A 149       3.911  -0.223   5.658  1.00  3.91           H  
ATOM    994  HZ3 LYS A 149       5.131   0.852   5.166  1.00  4.04           H  
ATOM    995  N   ASN A 150       5.140   7.221   4.557  1.00  0.37           N  
ATOM    996  CA  ASN A 150       5.943   8.254   5.290  1.00  0.41           C  
ATOM    997  C   ASN A 150       5.325   9.654   5.136  1.00  0.39           C  
ATOM    998  O   ASN A 150       5.238  10.407   6.088  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.336   8.198   4.654  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       8.263   9.209   5.333  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.513  10.273   4.803  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.787   8.917   6.492  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.546   6.718   3.817  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       6.015   7.995   6.332  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.742   7.204   4.777  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       7.262   8.429   3.603  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       8.586   8.058   6.918  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       9.382   9.557   6.936  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.919  10.011   3.945  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       4.328  11.371   3.719  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.938  11.512   4.359  1.00  0.53           C  
ATOM   1012  O   ALA A 151       2.562  12.586   4.792  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       4.229  11.518   2.198  1.00  0.57           C  
ATOM   1014  H   ALA A 151       5.016   9.389   3.193  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.990  12.128   4.108  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       5.182  11.275   1.751  1.00  0.92           H  
ATOM   1017  HB2 ALA A 151       3.473  10.848   1.819  1.00  1.24           H  
ATOM   1018  HB3 ALA A 151       3.965  12.536   1.951  1.00  1.32           H  
ATOM   1019  N   GLU A 152       2.161  10.457   4.393  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.780  10.556   4.973  1.00  0.50           C  
ATOM   1021  C   GLU A 152       0.808  10.928   6.457  1.00  0.60           C  
ATOM   1022  O   GLU A 152       0.004  11.718   6.911  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.174   9.164   4.809  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -0.099   8.889   3.333  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -1.293   9.716   2.859  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152      -1.100  10.881   2.554  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -2.382   9.169   2.809  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.474   9.607   4.016  1.00  0.29           H  
ATOM   1029  HA  GLU A 152       0.194  11.273   4.420  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       0.864   8.426   5.191  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152      -0.753   9.109   5.360  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152       0.768   9.156   2.753  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -0.314   7.842   3.203  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.707  10.353   7.221  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.766  10.657   8.691  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.381  10.422   9.338  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.071   9.319   9.748  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       2.203  12.126   8.790  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       3.687  12.251   8.432  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       4.105  13.720   8.524  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       5.630  13.820   8.611  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       5.899  15.247   8.944  1.00  2.51           N  
ATOM   1043  H   LYS A 153       2.334   9.708   6.834  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.502  10.026   9.165  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       1.617  12.723   8.106  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       2.049  12.480   9.799  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       4.275  11.663   9.123  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       3.847  11.894   7.426  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       3.761  14.245   7.644  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       3.666  14.166   9.403  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       6.004  13.171   9.392  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       6.080  13.570   7.663  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       5.313  15.530   9.755  1.00  2.89           H  
ATOM   1054  HZ2 LYS A 153       6.905  15.363   9.184  1.00  3.09           H  
ATOM   1055  HZ3 LYS A 153       5.665  15.844   8.126  1.00  2.23           H  
ATOM   1056  N   LYS A 154      -0.458  11.434   9.420  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -1.818  11.243  10.021  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.674  10.356   9.106  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.396   9.474   9.552  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -2.405  12.656  10.107  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -3.804  12.606  10.721  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -4.371  14.024  10.797  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -5.706  14.000  11.542  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -5.946  15.414  11.948  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.200  12.312   9.072  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.741  10.812  11.005  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -1.766  13.271  10.724  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -2.464  13.082   9.117  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -4.446  11.991  10.106  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -3.748  12.189  11.715  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -3.675  14.663  11.321  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -4.526  14.403   9.798  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -6.495  13.655  10.887  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -5.638  13.372  12.416  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -5.793  16.041  11.133  1.00  2.69           H  
ATOM   1076  HZ2 LYS A 154      -6.925  15.515  12.286  1.00  3.15           H  
ATOM   1077  HZ3 LYS A 154      -5.287  15.672  12.710  1.00  2.61           H  
ATOM   1078  N   ASN A 155      -2.571  10.567   7.819  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.363   9.745   6.859  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.738   8.353   6.699  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.260   7.516   5.985  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.324  10.512   5.540  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.612  10.245   4.756  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -4.625   9.456   3.833  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -5.705  10.878   5.087  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -1.968  11.264   7.487  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.383   9.657   7.199  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -3.235  11.570   5.741  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -2.478  10.184   4.962  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -5.696  11.517   5.831  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -6.535  10.715   4.592  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.647   8.077   7.390  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -1.030   6.723   7.301  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.954   5.690   7.951  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.698   4.501   7.871  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.265   6.802   8.108  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.251   8.746   7.975  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.817   6.465   6.275  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.048   7.174   9.099  1.00  1.04           H  
ATOM   1100  HB2 ALA A 156       0.700   5.813   8.188  1.00  1.16           H  
ATOM   1101  HB3 ALA A 156       0.960   7.465   7.617  1.00  1.01           H  
ATOM   1102  N   SER A 157      -3.029   6.115   8.594  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.932   5.118   9.228  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.831   4.491   8.166  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.971   4.995   7.054  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.769   5.895  10.248  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -5.043   7.200   9.752  1.00  1.05           O  
ATOM   1108  H   SER A 157      -3.232   7.074   8.669  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -3.357   4.356   9.729  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.700   5.380  10.414  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -4.226   5.956  11.180  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -4.492   7.821  10.234  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.416   3.374   8.494  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -6.282   2.671   7.512  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.445   3.555   7.077  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.713   3.664   5.903  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.791   1.410   8.213  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.612   0.486   8.523  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.518   1.763   9.519  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -5.260   2.988   9.380  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.698   2.389   6.650  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.474   0.905   7.551  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.990   0.389   7.645  1.00  0.85           H  
ATOM   1124 HG12 VAL A 158      -5.030   0.902   9.332  1.00  1.19           H  
ATOM   1125 HG13 VAL A 158      -5.982  -0.487   8.810  1.00  1.14           H  
ATOM   1126 HG21 VAL A 158      -7.060   2.628   9.972  1.00  0.77           H  
ATOM   1127 HG22 VAL A 158      -8.554   1.978   9.305  1.00  0.92           H  
ATOM   1128 HG23 VAL A 158      -7.458   0.928  10.200  1.00  0.80           H  
ATOM   1129  N   ALA A 159      -8.124   4.206   8.001  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -9.276   5.100   7.623  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.891   5.999   6.451  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.699   6.297   5.587  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.564   5.936   8.869  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.872   4.117   8.941  1.00  0.16           H  
ATOM   1135  HA  ALA A 159     -10.141   4.507   7.367  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -8.649   6.392   9.217  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159     -10.281   6.707   8.628  1.00  1.04           H  
ATOM   1138  HB3 ALA A 159      -9.966   5.300   9.644  1.00  0.91           H  
ATOM   1139  N   GLY A 160      -7.646   6.387   6.396  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -7.185   7.223   5.259  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -7.216   6.374   3.997  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -8.018   6.602   3.104  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -7.011   6.092   7.085  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.832   8.086   5.143  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -6.176   7.556   5.443  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -6.347   5.397   3.910  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -6.330   4.540   2.695  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.666   3.822   2.482  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -8.221   3.915   1.424  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.228   3.504   2.934  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -5.156   2.530   1.742  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.463   3.202   0.549  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.389   1.272   2.164  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.703   5.236   4.634  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -6.085   5.131   1.828  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.284   4.012   3.042  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.444   2.951   3.836  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -6.161   2.256   1.446  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -4.124   4.187   0.831  1.00  0.87           H  
ATOM   1160 HD12 LEU A 161      -3.620   2.606   0.233  1.00  0.97           H  
ATOM   1161 HD13 LEU A 161      -5.165   3.288  -0.268  1.00  0.85           H  
ATOM   1162 HD21 LEU A 161      -3.659   1.531   2.919  1.00  0.86           H  
ATOM   1163 HD22 LEU A 161      -5.081   0.547   2.567  1.00  0.97           H  
ATOM   1164 HD23 LEU A 161      -3.886   0.852   1.306  1.00  0.91           H  
ATOM   1165  N   VAL A 162      -8.170   3.077   3.448  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.442   2.305   3.205  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.539   3.199   2.632  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.281   2.789   1.758  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.865   1.697   4.551  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.716   0.868   5.129  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.271   2.785   5.557  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.693   2.982   4.298  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.241   1.506   2.508  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.705   1.049   4.375  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.217   0.341   4.331  1.00  1.00           H  
ATOM   1176 HG12 VAL A 162      -8.012   1.516   5.625  1.00  0.98           H  
ATOM   1177 HG13 VAL A 162      -9.109   0.155   5.838  1.00  0.96           H  
ATOM   1178 HG21 VAL A 162      -9.785   3.710   5.311  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -11.342   2.921   5.524  1.00  0.91           H  
ATOM   1180 HG23 VAL A 162      -9.980   2.482   6.551  1.00  0.74           H  
ATOM   1181  N   LYS A 163     -10.623   4.415   3.084  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.649   5.339   2.523  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -11.408   5.540   1.019  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -12.249   5.228   0.198  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -11.460   6.657   3.281  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -12.470   7.700   2.789  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -13.900   7.217   3.049  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -14.883   8.331   2.679  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -16.231   7.774   2.978  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.994   4.725   3.767  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.638   4.952   2.695  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.610   6.485   4.337  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163     -10.459   7.024   3.117  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -12.306   8.631   3.312  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -12.334   7.857   1.729  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -14.100   6.343   2.446  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -14.014   6.971   4.093  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -14.694   9.210   3.279  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -14.805   8.567   1.629  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -16.231   7.354   3.930  1.00  2.71           H  
ATOM   1201  HZ2 LYS A 163     -16.937   8.537   2.936  1.00  2.64           H  
ATOM   1202  HZ3 LYS A 163     -16.468   7.042   2.279  1.00  2.60           H  
ATOM   1203  N   ALA A 164     -10.254   6.042   0.659  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.945   6.262  -0.796  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.808   4.925  -1.532  1.00  0.39           C  
ATOM   1206  O   ALA A 164     -10.212   4.766  -2.666  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -8.611   7.012  -0.804  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -9.579   6.260   1.348  1.00  0.35           H  
ATOM   1209  HA  ALA A 164     -10.709   6.869  -1.255  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.954   6.588  -0.056  1.00  1.10           H  
ATOM   1211  HB2 ALA A 164      -8.153   6.921  -1.778  1.00  0.94           H  
ATOM   1212  HB3 ALA A 164      -8.784   8.054  -0.583  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -9.189   3.992  -0.882  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.924   2.646  -1.475  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.177   1.987  -2.066  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.240   1.725  -3.253  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.428   1.847  -0.266  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.053   0.431  -0.647  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -6.752   0.480  -1.455  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -7.843  -0.393   0.634  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.852   4.193   0.017  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -8.144   2.707  -2.213  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.558   2.332   0.134  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -9.202   1.821   0.487  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.850   0.000  -1.233  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -6.803   1.280  -2.176  1.00  1.88           H  
ATOM   1227 HD12 LEU A 165      -5.923   0.656  -0.785  1.00  2.20           H  
ATOM   1228 HD13 LEU A 165      -6.601  -0.450  -1.966  1.00  1.93           H  
ATOM   1229 HD21 LEU A 165      -7.735   0.269   1.481  1.00  1.94           H  
ATOM   1230 HD22 LEU A 165      -8.696  -1.036   0.791  1.00  1.67           H  
ATOM   1231 HD23 LEU A 165      -6.952  -0.994   0.538  1.00  1.51           H  
ATOM   1232  N   ARG A 166     -11.153   1.689  -1.250  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.381   1.010  -1.767  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -13.250   1.956  -2.596  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.925   1.530  -3.516  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.126   0.507  -0.526  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -13.544   1.681   0.367  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -15.045   1.942   0.208  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -15.483   2.469   1.530  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -16.699   2.248   1.950  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.663   3.060   1.614  1.00  3.25           N  
ATOM   1242  NH2 ARG A 166     -16.950   1.214   2.706  1.00  3.60           N  
ATOM   1243  H   ARG A 166     -11.069   1.888  -0.296  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.094   0.167  -2.376  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -14.002  -0.045  -0.834  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -12.474  -0.145   0.031  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -13.330   1.439   1.398  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -12.995   2.564   0.087  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -15.219   2.673  -0.569  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -15.565   1.023  -0.014  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -14.860   2.983   2.084  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -17.471   3.852   1.034  1.00  3.20           H  
ATOM   1253 HH12 ARG A 166     -18.595   2.890   1.935  1.00  3.89           H  
ATOM   1254 HH21 ARG A 166     -16.211   0.592   2.964  1.00  3.73           H  
ATOM   1255 HH22 ARG A 166     -17.881   1.044   3.028  1.00  4.25           H  
ATOM   1256  N   THR A 167     -13.244   3.226  -2.287  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -14.081   4.183  -3.077  1.00  0.36           C  
ATOM   1258  C   THR A 167     -13.638   4.196  -4.535  1.00  0.35           C  
ATOM   1259  O   THR A 167     -14.450   4.266  -5.440  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.862   5.551  -2.435  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -14.281   5.502  -1.080  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -14.671   6.620  -3.178  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.685   3.549  -1.545  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -15.118   3.908  -3.010  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -12.812   5.799  -2.484  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.522   5.262  -0.543  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -15.623   6.208  -3.478  1.00  1.10           H  
ATOM   1268 HG22 THR A 167     -14.833   7.466  -2.527  1.00  0.95           H  
ATOM   1269 HG23 THR A 167     -14.125   6.939  -4.054  1.00  1.19           H  
ATOM   1270  N   CYS A 168     -12.356   4.148  -4.765  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -11.853   4.176  -6.163  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -12.033   2.815  -6.833  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -12.649   2.717  -7.877  1.00  0.34           O  
ATOM   1274  CB  CYS A 168     -10.367   4.520  -6.046  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -9.682   4.808  -7.697  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -11.726   4.105  -4.015  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -12.360   4.942  -6.728  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168     -10.249   5.410  -5.447  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -9.844   3.699  -5.577  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -9.679   3.970  -8.166  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.505   1.761  -6.245  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.654   0.393  -6.879  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -11.048  -0.746  -6.041  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -11.309  -1.906  -6.303  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -10.906   0.470  -8.218  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -11.195  -0.792  -9.033  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -10.459  -0.716 -10.372  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -11.095   0.424 -11.091  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -12.146   0.221 -11.837  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -12.164  -0.772 -12.684  1.00  2.74           N  
ATOM   1291  NH2 ARG A 169     -13.180   1.012 -11.736  1.00  2.73           N  
ATOM   1292  H   ARG A 169     -11.032   1.873  -5.391  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -12.688   0.188  -7.066  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.230   1.337  -8.771  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169      -9.845   0.538  -8.033  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -10.857  -1.659  -8.484  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -12.257  -0.871  -9.211  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169      -9.407  -0.524 -10.212  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -10.598  -1.628 -10.930  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -10.725   1.326 -11.002  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -11.372  -1.377 -12.761  1.00  2.96           H  
ATOM   1302 HH12 ARG A 169     -12.970  -0.927 -13.256  1.00  3.30           H  
ATOM   1303 HH21 ARG A 169     -13.166   1.772 -11.087  1.00  2.91           H  
ATOM   1304 HH22 ARG A 169     -13.986   0.857 -12.308  1.00  3.32           H  
ATOM   1305  N   LEU A 170     -10.208  -0.446  -5.088  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.542  -1.531  -4.294  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.460  -2.106  -3.199  1.00  0.19           C  
ATOM   1308  O   LEU A 170     -10.111  -2.157  -2.031  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.328  -0.835  -3.684  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.411  -0.304  -4.797  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.567   1.216  -4.916  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -5.955  -0.630  -4.454  1.00  0.25           C  
ATOM   1313  H   LEU A 170      -9.975   0.484  -4.921  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.210  -2.320  -4.950  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.664  -0.008  -3.083  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -7.787  -1.535  -3.070  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -7.683  -0.765  -5.739  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -7.813   1.629  -3.949  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -6.639   1.646  -5.265  1.00  0.72           H  
ATOM   1320 HD13 LEU A 170      -8.356   1.444  -5.617  1.00  0.81           H  
ATOM   1321 HD21 LEU A 170      -5.875  -1.669  -4.171  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -5.331  -0.441  -5.314  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.631  -0.006  -3.630  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -11.628  -2.548  -3.582  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.596  -3.135  -2.604  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -12.008  -4.371  -1.900  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.237  -4.588  -0.725  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.802  -3.542  -3.452  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.073  -3.393  -2.626  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.664  -4.365  -2.200  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.520  -2.193  -2.388  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -11.874  -2.496  -4.527  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.892  -2.395  -1.878  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -13.860  -2.906  -4.323  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.695  -4.570  -3.762  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.034  -1.415  -2.741  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.335  -2.067  -1.861  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.284  -5.201  -2.618  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.717  -6.452  -2.001  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.922  -6.145  -0.740  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.203  -6.655   0.328  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.752  -7.016  -3.044  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.533  -7.549  -4.243  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.551  -7.991  -5.328  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -11.389  -8.743  -3.810  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.139  -5.018  -3.570  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.496  -7.167  -1.798  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -9.075  -6.231  -3.370  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -9.178  -7.820  -2.599  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.170  -6.768  -4.631  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.889  -7.173  -5.568  1.00  1.61           H  
ATOM   1352 HD12 LEU A 172      -8.971  -8.829  -4.968  1.00  1.52           H  
ATOM   1353 HD13 LEU A 172     -10.097  -8.284  -6.212  1.00  1.80           H  
ATOM   1354 HD21 LEU A 172     -10.940  -9.213  -2.947  1.00  1.06           H  
ATOM   1355 HD22 LEU A 172     -12.382  -8.402  -3.558  1.00  1.54           H  
ATOM   1356 HD23 LEU A 172     -11.448  -9.457  -4.619  1.00  1.36           H  
ATOM   1357  N   VAL A 173      -8.923  -5.326  -0.868  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -8.074  -4.985   0.311  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.913  -4.305   1.389  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.675  -4.482   2.569  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.978  -4.056  -0.211  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -6.032  -4.852  -1.112  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.577  -2.896  -1.011  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.719  -4.947  -1.746  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.626  -5.883   0.709  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.429  -3.664   0.628  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.697  -5.735  -0.587  1.00  1.08           H  
ATOM   1368 HG12 VAL A 173      -6.550  -5.144  -2.013  1.00  1.01           H  
ATOM   1369 HG13 VAL A 173      -5.179  -4.241  -1.369  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.457  -2.526  -0.514  1.00  1.07           H  
ATOM   1371 HG22 VAL A 173      -6.852  -2.112  -1.085  1.00  1.02           H  
ATOM   1372 HG23 VAL A 173      -7.836  -3.232  -2.003  1.00  1.13           H  
ATOM   1373  N   ALA A 174      -9.914  -3.555   0.999  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.798  -2.892   2.016  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.403  -3.964   2.934  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.404  -3.838   4.144  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.896  -2.214   1.201  1.00  0.43           C  
ATOM   1378  H   ALA A 174     -10.096  -3.447   0.039  1.00  0.28           H  
ATOM   1379  HA  ALA A 174     -10.248  -2.155   2.590  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.544  -2.048   0.193  1.00  0.93           H  
ATOM   1381  HB2 ALA A 174     -12.771  -2.847   1.176  1.00  0.62           H  
ATOM   1382  HB3 ALA A 174     -12.148  -1.267   1.654  1.00  1.00           H  
ATOM   1383  N   ASP A 175     -11.895  -5.031   2.353  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.476  -6.141   3.171  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.412  -6.712   4.110  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -11.691  -7.026   5.250  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -12.922  -7.198   2.156  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.191  -6.725   1.445  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -15.135  -6.370   2.133  1.00  0.99           O  
ATOM   1390  OD2 ASP A 175     -14.201  -6.732   0.226  1.00  0.80           O  
ATOM   1391  H   ASP A 175     -11.864  -5.107   1.376  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.321  -5.796   3.737  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.137  -7.352   1.429  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.123  -8.126   2.669  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.198  -6.848   3.635  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.106  -7.407   4.498  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -8.876  -6.524   5.721  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -8.953  -6.975   6.848  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -7.852  -7.401   3.612  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -7.694  -8.725   2.846  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -8.983  -9.084   2.105  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -6.567  -8.567   1.829  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.006  -6.586   2.707  1.00  0.14           H  
ATOM   1404  HA  LEU A 176      -9.348  -8.412   4.801  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.925  -6.591   2.903  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -6.982  -7.248   4.234  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -7.442  -9.514   3.535  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176      -9.415  -8.190   1.692  1.00  1.92           H  
ATOM   1409 HD12 LEU A 176      -8.759  -9.777   1.309  1.00  1.88           H  
ATOM   1410 HD13 LEU A 176      -9.679  -9.536   2.794  1.00  1.81           H  
ATOM   1411 HD21 LEU A 176      -5.770  -7.993   2.273  1.00  1.74           H  
ATOM   1412 HD22 LEU A 176      -6.196  -9.541   1.547  1.00  1.32           H  
ATOM   1413 HD23 LEU A 176      -6.939  -8.054   0.954  1.00  1.65           H  
ATOM   1414  N   VAL A 177      -8.592  -5.267   5.505  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.354  -4.341   6.653  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.613  -4.273   7.522  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.541  -4.151   8.730  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -8.032  -2.979   6.022  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.772  -3.103   5.163  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -9.193  -2.517   5.136  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.532  -4.935   4.586  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.514  -4.682   7.239  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.862  -2.253   6.803  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -6.048  -3.720   5.673  1.00  1.32           H  
ATOM   1425 HG12 VAL A 177      -7.027  -3.555   4.215  1.00  1.00           H  
ATOM   1426 HG13 VAL A 177      -6.354  -2.122   4.993  1.00  1.17           H  
ATOM   1427 HG21 VAL A 177     -10.102  -2.484   5.715  1.00  1.04           H  
ATOM   1428 HG22 VAL A 177      -8.978  -1.536   4.751  1.00  0.85           H  
ATOM   1429 HG23 VAL A 177      -9.312  -3.202   4.313  1.00  0.94           H  
ATOM   1430  N   GLU A 178     -10.763  -4.369   6.908  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.041  -4.332   7.682  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.124  -5.531   8.638  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.229  -5.372   9.840  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.137  -4.413   6.608  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.516  -4.597   7.255  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.618  -4.585   6.184  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.324  -4.251   5.046  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.745  -4.905   6.526  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.784  -4.480   5.931  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -12.127  -3.406   8.227  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -13.134  -3.506   6.022  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -12.934  -5.253   5.966  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.532  -5.546   7.771  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.690  -3.801   7.961  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.087  -6.725   8.102  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.182  -7.942   8.965  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -10.981  -8.019   9.912  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.068  -8.561  10.998  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.222  -9.129   7.987  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -10.888  -9.265   7.245  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -10.963 -10.453   6.284  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -10.677 -11.558   6.715  1.00  1.76           O  
ATOM   1453  OE2 GLU A 179     -11.309 -10.238   5.134  1.00  1.92           O  
ATOM   1454  H   GLU A 179     -12.008  -6.819   7.129  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.096  -7.914   9.536  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -12.420 -10.037   8.536  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -13.011  -8.966   7.266  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -10.693  -8.362   6.688  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -10.093  -9.430   7.957  1.00  1.82           H  
ATOM   1460  N   ALA A 180      -9.865  -7.478   9.505  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -8.653  -7.506  10.377  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -8.862  -6.608  11.602  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -8.384  -6.900  12.682  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -7.517  -6.967   9.506  1.00  0.50           C  
ATOM   1465  H   ALA A 180      -9.825  -7.047   8.625  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -8.436  -8.515  10.683  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -7.911  -6.242   8.809  1.00  1.00           H  
ATOM   1468  HB2 ALA A 180      -6.774  -6.498  10.133  1.00  1.25           H  
ATOM   1469  HB3 ALA A 180      -7.064  -7.782   8.960  1.00  0.98           H  
ATOM   1470  N   GLN A 181      -9.568  -5.515  11.437  1.00  0.48           N  
ATOM   1471  CA  GLN A 181      -9.801  -4.586  12.589  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -10.919  -5.099  13.499  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -10.677  -5.501  14.621  1.00  1.08           O  
ATOM   1474  CB  GLN A 181     -10.203  -3.251  11.956  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -8.972  -2.349  11.823  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -8.088  -2.848  10.681  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -7.445  -3.872  10.799  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -8.024  -2.161   9.574  1.00  2.46           N  
ATOM   1479  H   GLN A 181      -9.939  -5.302  10.554  1.00  0.48           H  
ATOM   1480  HA  GLN A 181      -8.894  -4.460  13.154  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181     -10.624  -3.430  10.977  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181     -10.938  -2.764  12.579  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -9.291  -1.338  11.616  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -8.411  -2.367  12.746  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -8.540  -1.334   9.480  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -7.459  -2.473   8.836  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.143  -5.071  13.032  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -13.301  -5.539  13.870  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -13.322  -4.796  15.211  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -13.612  -5.368  16.244  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -13.076  -7.040  14.093  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -13.181  -7.775  12.758  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -14.633  -7.765  12.278  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -15.515  -7.818  13.118  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -14.837  -7.708  11.077  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.306  -4.728  12.130  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.230  -5.383  13.343  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -12.097  -7.201  14.519  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -13.828  -7.419  14.769  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -12.558  -7.279  12.029  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -12.850  -8.796  12.881  1.00  2.35           H  
ATOM   1502  N   SER A 183     -13.017  -3.520  15.196  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -13.014  -2.712  16.460  1.00  3.70           C  
ATOM   1504  C   SER A 183     -12.194  -3.407  17.558  1.00  4.04           C  
ATOM   1505  O   SER A 183     -11.002  -3.158  17.626  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -14.484  -2.603  16.869  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -15.182  -1.828  15.903  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -12.774  -4.175  18.310  1.00  4.26           O  
ATOM   1509  H   SER A 183     -12.789  -3.088  14.347  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -12.617  -1.728  16.269  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -14.920  -3.587  16.916  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -14.553  -2.134  17.841  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -15.856  -2.384  15.506  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A  89       9.059  10.933  12.436  1.00  1.92           N  
ATOM      2  CA  ALA A  89       8.519  11.651  11.240  1.00  1.43           C  
ATOM      3  C   ALA A  89       7.667  10.698  10.405  1.00  1.08           C  
ATOM      4  O   ALA A  89       6.529  10.984  10.083  1.00  1.13           O  
ATOM      5  CB  ALA A  89       9.747  12.106  10.451  1.00  1.90           C  
ATOM      6  H   ALA A  89       8.296  10.386  12.887  1.00  2.15           H  
ATOM      7  HA  ALA A  89       7.938  12.505  11.546  1.00  1.27           H  
ATOM      8  HB1 ALA A  89      10.540  11.382  10.569  1.00  2.40           H  
ATOM      9  HB2 ALA A  89       9.491  12.193   9.405  1.00  1.77           H  
ATOM     10  HB3 ALA A  89      10.078  13.065  10.821  1.00  2.57           H  
ATOM     11  N   ALA A  90       8.208   9.557  10.074  1.00  0.96           N  
ATOM     12  CA  ALA A  90       7.436   8.555   9.276  1.00  0.72           C  
ATOM     13  C   ALA A  90       6.258   8.072  10.125  1.00  0.58           C  
ATOM     14  O   ALA A  90       6.023   8.632  11.178  1.00  1.23           O  
ATOM     15  CB  ALA A  90       8.434   7.428   8.989  1.00  1.03           C  
ATOM     16  H   ALA A  90       9.121   9.354  10.365  1.00  1.20           H  
ATOM     17  HA  ALA A  90       7.080   8.992   8.359  1.00  0.77           H  
ATOM     18  HB1 ALA A  90       9.436   7.765   9.210  1.00  1.37           H  
ATOM     19  HB2 ALA A  90       8.199   6.573   9.605  1.00  1.59           H  
ATOM     20  HB3 ALA A  90       8.369   7.147   7.947  1.00  1.38           H  
ATOM     21  N   PRO A  91       5.531   7.071   9.667  1.00  0.79           N  
ATOM     22  CA  PRO A  91       4.374   6.601  10.461  1.00  1.10           C  
ATOM     23  C   PRO A  91       4.864   6.007  11.789  1.00  0.60           C  
ATOM     24  O   PRO A  91       5.487   4.964  11.797  1.00  0.91           O  
ATOM     25  CB  PRO A  91       3.718   5.549   9.568  1.00  1.98           C  
ATOM     26  CG  PRO A  91       4.804   5.095   8.654  1.00  2.18           C  
ATOM     27  CD  PRO A  91       5.694   6.288   8.429  1.00  1.62           C  
ATOM     28  HA  PRO A  91       3.686   7.412  10.631  1.00  1.45           H  
ATOM     29  HB2 PRO A  91       3.356   4.724  10.166  1.00  2.17           H  
ATOM     30  HB3 PRO A  91       2.913   5.986   8.998  1.00  2.47           H  
ATOM     31  HG2 PRO A  91       5.363   4.291   9.113  1.00  2.38           H  
ATOM     32  HG3 PRO A  91       4.386   4.771   7.715  1.00  2.72           H  
ATOM     33  HD2 PRO A  91       6.711   5.963   8.299  1.00  1.85           H  
ATOM     34  HD3 PRO A  91       5.361   6.857   7.577  1.00  1.88           H  
ATOM     35  N   PRO A  92       4.577   6.692  12.882  1.00  0.59           N  
ATOM     36  CA  PRO A  92       5.017   6.199  14.211  1.00  0.84           C  
ATOM     37  C   PRO A  92       4.363   4.851  14.508  1.00  0.71           C  
ATOM     38  O   PRO A  92       5.040   3.885  14.811  1.00  0.83           O  
ATOM     39  CB  PRO A  92       4.565   7.296  15.175  1.00  1.49           C  
ATOM     40  CG  PRO A  92       3.458   7.993  14.457  1.00  1.64           C  
ATOM     41  CD  PRO A  92       3.824   7.952  12.998  1.00  1.21           C  
ATOM     42  HA  PRO A  92       6.091   6.112  14.235  1.00  1.04           H  
ATOM     43  HB2 PRO A  92       4.205   6.860  16.098  1.00  1.76           H  
ATOM     44  HB3 PRO A  92       5.372   7.983  15.368  1.00  1.76           H  
ATOM     45  HG2 PRO A  92       2.522   7.477  14.626  1.00  1.80           H  
ATOM     46  HG3 PRO A  92       3.386   9.017  14.787  1.00  2.08           H  
ATOM     47  HD2 PRO A  92       2.935   7.930  12.383  1.00  1.50           H  
ATOM     48  HD3 PRO A  92       4.455   8.788  12.731  1.00  1.25           H  
ATOM     49  N   GLY A  93       3.060   4.762  14.388  1.00  0.65           N  
ATOM     50  CA  GLY A  93       2.378   3.451  14.625  1.00  0.71           C  
ATOM     51  C   GLY A  93       2.418   2.601  13.350  1.00  0.58           C  
ATOM     52  O   GLY A  93       1.398   2.146  12.868  1.00  0.58           O  
ATOM     53  H   GLY A  93       2.539   5.548  14.122  1.00  0.73           H  
ATOM     54  HA2 GLY A  93       2.857   2.921  15.440  1.00  0.81           H  
ATOM     55  HA3 GLY A  93       1.350   3.637  14.893  1.00  0.89           H  
ATOM     56  N   GLU A  94       3.588   2.389  12.804  1.00  0.56           N  
ATOM     57  CA  GLU A  94       3.712   1.573  11.557  1.00  0.55           C  
ATOM     58  C   GLU A  94       3.341   0.117  11.829  1.00  0.49           C  
ATOM     59  O   GLU A  94       2.985  -0.608  10.926  1.00  0.53           O  
ATOM     60  CB  GLU A  94       5.182   1.681  11.144  1.00  0.66           C  
ATOM     61  CG  GLU A  94       5.411   0.904   9.841  1.00  1.09           C  
ATOM     62  CD  GLU A  94       6.877   1.017   9.402  1.00  1.10           C  
ATOM     63  OE1 GLU A  94       7.683   1.519  10.173  1.00  1.44           O  
ATOM     64  OE2 GLU A  94       7.174   0.582   8.301  1.00  1.62           O  
ATOM     65  H   GLU A  94       4.390   2.768  13.216  1.00  0.62           H  
ATOM     66  HA  GLU A  94       3.081   1.974  10.781  1.00  0.60           H  
ATOM     67  HB2 GLU A  94       5.438   2.718  10.997  1.00  1.02           H  
ATOM     68  HB3 GLU A  94       5.803   1.263  11.923  1.00  1.02           H  
ATOM     69  HG2 GLU A  94       5.163  -0.137  10.000  1.00  1.49           H  
ATOM     70  HG3 GLU A  94       4.775   1.307   9.067  1.00  1.51           H  
ATOM     71  N   ALA A  95       3.441  -0.325  13.055  1.00  0.49           N  
ATOM     72  CA  ALA A  95       3.110  -1.749  13.357  1.00  0.50           C  
ATOM     73  C   ALA A  95       1.667  -2.061  12.964  1.00  0.38           C  
ATOM     74  O   ALA A  95       1.405  -3.043  12.297  1.00  0.36           O  
ATOM     75  CB  ALA A  95       3.305  -1.906  14.867  1.00  0.61           C  
ATOM     76  H   ALA A  95       3.747   0.273  13.770  1.00  0.54           H  
ATOM     77  HA  ALA A  95       3.782  -2.401  12.830  1.00  0.60           H  
ATOM     78  HB1 ALA A  95       4.214  -1.405  15.168  1.00  0.95           H  
ATOM     79  HB2 ALA A  95       2.464  -1.471  15.387  1.00  1.25           H  
ATOM     80  HB3 ALA A  95       3.377  -2.955  15.112  1.00  1.28           H  
ATOM     81  N   TYR A  96       0.734  -1.231  13.355  1.00  0.38           N  
ATOM     82  CA  TYR A  96      -0.689  -1.488  12.979  1.00  0.35           C  
ATOM     83  C   TYR A  96      -0.834  -1.429  11.460  1.00  0.28           C  
ATOM     84  O   TYR A  96      -1.363  -2.330  10.834  1.00  0.29           O  
ATOM     85  CB  TYR A  96      -1.499  -0.376  13.658  1.00  0.42           C  
ATOM     86  CG  TYR A  96      -2.971  -0.552  13.352  1.00  0.73           C  
ATOM     87  CD1 TYR A  96      -3.612  -1.761  13.656  1.00  1.54           C  
ATOM     88  CD2 TYR A  96      -3.695   0.493  12.766  1.00  1.47           C  
ATOM     89  CE1 TYR A  96      -4.976  -1.923  13.374  1.00  1.93           C  
ATOM     90  CE2 TYR A  96      -5.058   0.331  12.485  1.00  1.85           C  
ATOM     91  CZ  TYR A  96      -5.698  -0.877  12.789  1.00  1.77           C  
ATOM     92  OH  TYR A  96      -7.040  -1.036  12.513  1.00  2.32           O  
ATOM     93  H   TYR A  96       0.974  -0.430  13.872  1.00  0.45           H  
ATOM     94  HA  TYR A  96      -1.000  -2.452  13.345  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.346  -0.421  14.726  1.00  0.55           H  
ATOM     96  HB3 TYR A  96      -1.169   0.584  13.288  1.00  0.71           H  
ATOM     97  HD1 TYR A  96      -3.055  -2.570  14.107  1.00  2.22           H  
ATOM     98  HD2 TYR A  96      -3.203   1.425  12.530  1.00  2.15           H  
ATOM     99  HE1 TYR A  96      -5.470  -2.854  13.609  1.00  2.72           H  
ATOM    100  HE2 TYR A  96      -5.615   1.138  12.034  1.00  2.60           H  
ATOM    101  HH  TYR A  96      -7.170  -1.920  12.167  1.00  2.24           H  
ATOM    102  N   LEU A  97      -0.359  -0.364  10.874  1.00  0.42           N  
ATOM    103  CA  LEU A  97      -0.451  -0.204   9.394  1.00  0.55           C  
ATOM    104  C   LEU A  97       0.300  -1.338   8.690  1.00  0.43           C  
ATOM    105  O   LEU A  97      -0.151  -1.860   7.689  1.00  0.35           O  
ATOM    106  CB  LEU A  97       0.197   1.153   9.095  1.00  0.90           C  
ATOM    107  CG  LEU A  97       0.154   1.424   7.590  1.00  0.94           C  
ATOM    108  CD1 LEU A  97      -1.306   1.523   7.126  1.00  1.33           C  
ATOM    109  CD2 LEU A  97       0.873   2.741   7.295  1.00  1.75           C  
ATOM    110  H   LEU A  97       0.061   0.338  11.417  1.00  0.53           H  
ATOM    111  HA  LEU A  97      -1.484  -0.193   9.086  1.00  0.61           H  
ATOM    112  HB2 LEU A  97      -0.337   1.933   9.617  1.00  1.29           H  
ATOM    113  HB3 LEU A  97       1.226   1.140   9.425  1.00  1.69           H  
ATOM    114  HG  LEU A  97       0.644   0.616   7.069  1.00  1.30           H  
ATOM    115 HD11 LEU A  97      -1.933   1.792   7.962  1.00  1.79           H  
ATOM    116 HD12 LEU A  97      -1.390   2.277   6.356  1.00  1.45           H  
ATOM    117 HD13 LEU A  97      -1.623   0.569   6.731  1.00  2.04           H  
ATOM    118 HD21 LEU A  97       0.811   3.385   8.158  1.00  2.24           H  
ATOM    119 HD22 LEU A  97       1.910   2.541   7.067  1.00  2.20           H  
ATOM    120 HD23 LEU A  97       0.405   3.225   6.452  1.00  2.12           H  
ATOM    121  N   GLN A  98       1.442  -1.719   9.209  1.00  0.47           N  
ATOM    122  CA  GLN A  98       2.232  -2.816   8.571  1.00  0.49           C  
ATOM    123  C   GLN A  98       1.408  -4.102   8.549  1.00  0.38           C  
ATOM    124  O   GLN A  98       1.418  -4.834   7.577  1.00  0.39           O  
ATOM    125  CB  GLN A  98       3.488  -2.983   9.433  1.00  0.63           C  
ATOM    126  CG  GLN A  98       4.434  -3.983   8.765  1.00  0.57           C  
ATOM    127  CD  GLN A  98       5.753  -4.038   9.542  1.00  1.24           C  
ATOM    128  OE1 GLN A  98       5.755  -4.148  10.752  1.00  2.00           O  
ATOM    129  NE2 GLN A  98       6.883  -3.962   8.892  1.00  2.04           N  
ATOM    130  H   GLN A  98       1.782  -1.276  10.020  1.00  0.54           H  
ATOM    131  HA  GLN A  98       2.511  -2.537   7.567  1.00  0.53           H  
ATOM    132  HB2 GLN A  98       3.985  -2.030   9.532  1.00  1.20           H  
ATOM    133  HB3 GLN A  98       3.210  -3.349  10.410  1.00  1.12           H  
ATOM    134  HG2 GLN A  98       3.977  -4.963   8.760  1.00  1.46           H  
ATOM    135  HG3 GLN A  98       4.629  -3.671   7.751  1.00  1.09           H  
ATOM    136 HE21 GLN A  98       6.882  -3.872   7.915  1.00  2.38           H  
ATOM    137 HE22 GLN A  98       7.732  -3.995   9.379  1.00  2.71           H  
ATOM    138  N   VAL A  99       0.681  -4.379   9.608  1.00  0.33           N  
ATOM    139  CA  VAL A  99      -0.156  -5.620   9.634  1.00  0.31           C  
ATOM    140  C   VAL A  99      -1.167  -5.563   8.485  1.00  0.24           C  
ATOM    141  O   VAL A  99      -1.290  -6.496   7.706  1.00  0.30           O  
ATOM    142  CB  VAL A  99      -0.869  -5.597  10.991  1.00  0.32           C  
ATOM    143  CG1 VAL A  99      -1.784  -6.818  11.116  1.00  0.43           C  
ATOM    144  CG2 VAL A  99       0.170  -5.617  12.118  1.00  0.43           C  
ATOM    145  H   VAL A  99       0.679  -3.766  10.379  1.00  0.34           H  
ATOM    146  HA  VAL A  99       0.463  -6.497   9.548  1.00  0.40           H  
ATOM    147  HB  VAL A  99      -1.464  -4.697  11.066  1.00  0.26           H  
ATOM    148 HG11 VAL A  99      -2.505  -6.813  10.312  1.00  1.22           H  
ATOM    149 HG12 VAL A  99      -1.191  -7.718  11.061  1.00  1.22           H  
ATOM    150 HG13 VAL A  99      -2.301  -6.786  12.065  1.00  0.88           H  
ATOM    151 HG21 VAL A  99       1.121  -5.274  11.737  1.00  1.10           H  
ATOM    152 HG22 VAL A  99      -0.154  -4.965  12.916  1.00  1.18           H  
ATOM    153 HG23 VAL A  99       0.275  -6.623  12.495  1.00  0.93           H  
ATOM    154  N   ALA A 100      -1.866  -4.460   8.354  1.00  0.18           N  
ATOM    155  CA  ALA A 100      -2.841  -4.327   7.231  1.00  0.18           C  
ATOM    156  C   ALA A 100      -2.074  -4.370   5.911  1.00  0.14           C  
ATOM    157  O   ALA A 100      -2.425  -5.094   5.008  1.00  0.14           O  
ATOM    158  CB  ALA A 100      -3.513  -2.967   7.426  1.00  0.24           C  
ATOM    159  H   ALA A 100      -1.728  -3.715   8.979  1.00  0.19           H  
ATOM    160  HA  ALA A 100      -3.573  -5.119   7.269  1.00  0.22           H  
ATOM    161  HB1 ALA A 100      -2.818  -2.285   7.892  1.00  1.04           H  
ATOM    162  HB2 ALA A 100      -3.815  -2.574   6.466  1.00  1.02           H  
ATOM    163  HB3 ALA A 100      -4.382  -3.082   8.057  1.00  1.05           H  
ATOM    164  N   PHE A 101      -1.000  -3.621   5.820  1.00  0.15           N  
ATOM    165  CA  PHE A 101      -0.164  -3.622   4.574  1.00  0.16           C  
ATOM    166  C   PHE A 101       0.267  -5.041   4.213  1.00  0.17           C  
ATOM    167  O   PHE A 101       0.613  -5.301   3.092  1.00  0.20           O  
ATOM    168  CB  PHE A 101       1.084  -2.792   4.917  1.00  0.19           C  
ATOM    169  CG  PHE A 101       0.859  -1.285   4.791  1.00  0.25           C  
ATOM    170  CD1 PHE A 101      -0.401  -0.727   4.479  1.00  1.21           C  
ATOM    171  CD2 PHE A 101       1.952  -0.432   5.002  1.00  1.10           C  
ATOM    172  CE1 PHE A 101      -0.545   0.658   4.385  1.00  1.26           C  
ATOM    173  CE2 PHE A 101       1.799   0.953   4.907  1.00  1.10           C  
ATOM    174  CZ  PHE A 101       0.552   1.497   4.601  1.00  0.43           C  
ATOM    175  H   PHE A 101      -0.731  -3.069   6.585  1.00  0.17           H  
ATOM    176  HA  PHE A 101      -0.683  -3.177   3.743  1.00  0.17           H  
ATOM    177  HB2 PHE A 101       1.377  -3.011   5.932  1.00  0.18           H  
ATOM    178  HB3 PHE A 101       1.886  -3.082   4.254  1.00  0.25           H  
ATOM    179  HD1 PHE A 101      -1.254  -1.359   4.306  1.00  2.05           H  
ATOM    180  HD2 PHE A 101       2.918  -0.848   5.240  1.00  1.96           H  
ATOM    181  HE1 PHE A 101      -1.509   1.081   4.153  1.00  2.12           H  
ATOM    182  HE2 PHE A 101       2.646   1.603   5.070  1.00  1.93           H  
ATOM    183  HZ  PHE A 101       0.434   2.568   4.527  1.00  0.50           H  
ATOM    184  N   ASP A 102       0.260  -5.956   5.146  1.00  0.18           N  
ATOM    185  CA  ASP A 102       0.687  -7.347   4.818  1.00  0.21           C  
ATOM    186  C   ASP A 102      -0.459  -8.131   4.188  1.00  0.20           C  
ATOM    187  O   ASP A 102      -0.311  -8.698   3.120  1.00  0.22           O  
ATOM    188  CB  ASP A 102       1.089  -7.960   6.148  1.00  0.25           C  
ATOM    189  CG  ASP A 102       1.770  -9.315   5.921  1.00  0.32           C  
ATOM    190  OD1 ASP A 102       1.494  -9.939   4.908  1.00  1.01           O  
ATOM    191  OD2 ASP A 102       2.561  -9.703   6.765  1.00  1.13           O  
ATOM    192  H   ASP A 102      -0.025  -5.732   6.055  1.00  0.18           H  
ATOM    193  HA  ASP A 102       1.536  -7.327   4.152  1.00  0.24           H  
ATOM    194  HB2 ASP A 102       1.771  -7.291   6.649  1.00  0.26           H  
ATOM    195  HB3 ASP A 102       0.208  -8.097   6.749  1.00  0.27           H  
ATOM    196  N   ILE A 103      -1.605  -8.171   4.832  1.00  0.18           N  
ATOM    197  CA  ILE A 103      -2.748  -8.929   4.242  1.00  0.18           C  
ATOM    198  C   ILE A 103      -3.141  -8.307   2.907  1.00  0.17           C  
ATOM    199  O   ILE A 103      -3.411  -8.994   1.934  1.00  0.18           O  
ATOM    200  CB  ILE A 103      -3.913  -8.834   5.250  1.00  0.18           C  
ATOM    201  CG1 ILE A 103      -4.289  -7.365   5.535  1.00  0.94           C  
ATOM    202  CG2 ILE A 103      -3.522  -9.526   6.552  1.00  0.94           C  
ATOM    203  CD1 ILE A 103      -5.450  -7.303   6.537  1.00  0.87           C  
ATOM    204  H   ILE A 103      -1.707  -7.707   5.692  1.00  0.17           H  
ATOM    205  HA  ILE A 103      -2.472  -9.963   4.101  1.00  0.21           H  
ATOM    206  HB  ILE A 103      -4.768  -9.339   4.831  1.00  0.71           H  
ATOM    207 HG12 ILE A 103      -3.439  -6.842   5.940  1.00  1.42           H  
ATOM    208 HG13 ILE A 103      -4.601  -6.892   4.619  1.00  1.44           H  
ATOM    209 HG21 ILE A 103      -3.257 -10.552   6.348  1.00  1.37           H  
ATOM    210 HG22 ILE A 103      -2.681  -9.016   6.995  1.00  1.49           H  
ATOM    211 HG23 ILE A 103      -4.362  -9.497   7.232  1.00  1.67           H  
ATOM    212 HD11 ILE A 103      -6.231  -7.981   6.227  1.00  1.58           H  
ATOM    213 HD12 ILE A 103      -5.095  -7.587   7.517  1.00  1.01           H  
ATOM    214 HD13 ILE A 103      -5.839  -6.296   6.574  1.00  1.24           H  
ATOM    215  N   VAL A 104      -3.174  -7.007   2.859  1.00  0.16           N  
ATOM    216  CA  VAL A 104      -3.560  -6.322   1.599  1.00  0.16           C  
ATOM    217  C   VAL A 104      -2.473  -6.484   0.525  1.00  0.17           C  
ATOM    218  O   VAL A 104      -2.772  -6.662  -0.640  1.00  0.18           O  
ATOM    219  CB  VAL A 104      -3.800  -4.858   1.976  1.00  0.16           C  
ATOM    220  CG1 VAL A 104      -4.865  -4.765   3.075  1.00  0.18           C  
ATOM    221  CG2 VAL A 104      -2.510  -4.203   2.456  1.00  0.14           C  
ATOM    222  H   VAL A 104      -2.938  -6.480   3.659  1.00  0.17           H  
ATOM    223  HA  VAL A 104      -4.482  -6.748   1.237  1.00  0.17           H  
ATOM    224  HB  VAL A 104      -4.155  -4.343   1.117  1.00  0.17           H  
ATOM    225 HG11 VAL A 104      -5.524  -5.619   3.012  1.00  0.73           H  
ATOM    226 HG12 VAL A 104      -4.388  -4.751   4.043  1.00  0.75           H  
ATOM    227 HG13 VAL A 104      -5.439  -3.860   2.945  1.00  0.90           H  
ATOM    228 HG21 VAL A 104      -1.863  -4.951   2.881  1.00  0.91           H  
ATOM    229 HG22 VAL A 104      -2.018  -3.728   1.623  1.00  0.85           H  
ATOM    230 HG23 VAL A 104      -2.743  -3.461   3.205  1.00  0.91           H  
ATOM    231  N   CYS A 105      -1.218  -6.429   0.906  1.00  0.18           N  
ATOM    232  CA  CYS A 105      -0.112  -6.589  -0.103  1.00  0.19           C  
ATOM    233  C   CYS A 105      -0.203  -7.949  -0.776  1.00  0.20           C  
ATOM    234  O   CYS A 105      -0.171  -8.060  -1.985  1.00  0.21           O  
ATOM    235  CB  CYS A 105       1.181  -6.467   0.703  1.00  0.22           C  
ATOM    236  SG  CYS A 105       2.629  -6.718  -0.357  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.002  -6.299   1.857  1.00  0.18           H  
ATOM    238  HA  CYS A 105      -0.161  -5.809  -0.840  1.00  0.20           H  
ATOM    239  HB2 CYS A 105       1.227  -5.483   1.134  1.00  0.21           H  
ATOM    240  HB3 CYS A 105       1.182  -7.206   1.486  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.182  -5.937  -0.293  1.00  0.95           H  
ATOM    242  N   ASP A 106      -0.313  -8.980   0.003  1.00  0.21           N  
ATOM    243  CA  ASP A 106      -0.409 -10.341  -0.590  1.00  0.24           C  
ATOM    244  C   ASP A 106      -1.746 -10.494  -1.328  1.00  0.25           C  
ATOM    245  O   ASP A 106      -1.934 -11.425  -2.088  1.00  0.28           O  
ATOM    246  CB  ASP A 106      -0.318 -11.303   0.589  1.00  0.25           C  
ATOM    247  CG  ASP A 106       1.065 -11.188   1.234  1.00  0.27           C  
ATOM    248  OD1 ASP A 106       2.028 -11.025   0.503  1.00  1.05           O  
ATOM    249  OD2 ASP A 106       1.138 -11.267   2.450  1.00  1.05           O  
ATOM    250  H   ASP A 106      -0.335  -8.855   0.976  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.414 -10.510  -1.268  1.00  0.25           H  
ATOM    252  HB2 ASP A 106      -1.079 -11.057   1.316  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.461 -12.311   0.234  1.00  0.26           H  
ATOM    254  N   ASN A 107      -2.674  -9.582  -1.119  1.00  0.24           N  
ATOM    255  CA  ASN A 107      -3.987  -9.674  -1.813  1.00  0.26           C  
ATOM    256  C   ASN A 107      -3.963  -8.859  -3.111  1.00  0.26           C  
ATOM    257  O   ASN A 107      -4.012  -9.409  -4.196  1.00  0.29           O  
ATOM    258  CB  ASN A 107      -4.981  -9.063  -0.825  1.00  0.25           C  
ATOM    259  CG  ASN A 107      -6.392  -9.550  -1.153  1.00  0.29           C  
ATOM    260  OD1 ASN A 107      -7.140  -8.869  -1.825  1.00  1.02           O  
ATOM    261  ND2 ASN A 107      -6.790 -10.707  -0.703  1.00  1.23           N  
ATOM    262  H   ASN A 107      -2.510  -8.839  -0.499  1.00  0.22           H  
ATOM    263  HA  ASN A 107      -4.245 -10.703  -2.009  1.00  0.29           H  
ATOM    264  HB2 ASN A 107      -4.714  -9.361   0.172  1.00  0.24           H  
ATOM    265  HB3 ASN A 107      -4.951  -7.985  -0.893  1.00  0.23           H  
ATOM    266 HD21 ASN A 107      -6.187 -11.255  -0.159  1.00  2.05           H  
ATOM    267 HD22 ASN A 107      -7.693 -11.027  -0.907  1.00  1.26           H  
ATOM    268  N   VAL A 108      -3.894  -7.556  -3.008  1.00  0.23           N  
ATOM    269  CA  VAL A 108      -3.871  -6.703  -4.228  1.00  0.24           C  
ATOM    270  C   VAL A 108      -2.490  -6.048  -4.368  1.00  0.25           C  
ATOM    271  O   VAL A 108      -2.361  -4.905  -4.746  1.00  0.42           O  
ATOM    272  CB  VAL A 108      -5.018  -5.698  -4.002  1.00  0.23           C  
ATOM    273  CG1 VAL A 108      -4.566  -4.473  -3.190  1.00  0.27           C  
ATOM    274  CG2 VAL A 108      -5.574  -5.255  -5.358  1.00  0.27           C  
ATOM    275  H   VAL A 108      -3.853  -7.136  -2.128  1.00  0.23           H  
ATOM    276  HA  VAL A 108      -4.080  -7.307  -5.097  1.00  0.28           H  
ATOM    277  HB  VAL A 108      -5.797  -6.197  -3.453  1.00  0.27           H  
ATOM    278 HG11 VAL A 108      -3.898  -4.790  -2.405  1.00  0.99           H  
ATOM    279 HG12 VAL A 108      -4.057  -3.776  -3.835  1.00  1.10           H  
ATOM    280 HG13 VAL A 108      -5.429  -3.995  -2.756  1.00  0.95           H  
ATOM    281 HG21 VAL A 108      -4.820  -5.393  -6.120  1.00  0.83           H  
ATOM    282 HG22 VAL A 108      -6.442  -5.850  -5.602  1.00  0.95           H  
ATOM    283 HG23 VAL A 108      -5.853  -4.213  -5.313  1.00  0.95           H  
ATOM    284  N   GLY A 109      -1.476  -6.772  -3.996  1.00  0.24           N  
ATOM    285  CA  GLY A 109      -0.070  -6.261  -4.011  1.00  0.22           C  
ATOM    286  C   GLY A 109       0.228  -5.340  -5.227  1.00  0.23           C  
ATOM    287  O   GLY A 109       0.752  -4.255  -5.081  1.00  0.21           O  
ATOM    288  H   GLY A 109      -1.646  -7.665  -3.635  1.00  0.37           H  
ATOM    289  HA2 GLY A 109       0.101  -5.729  -3.097  1.00  0.21           H  
ATOM    290  HA3 GLY A 109       0.591  -7.104  -4.058  1.00  0.25           H  
ATOM    291  N   ARG A 110      -0.079  -5.788  -6.421  1.00  0.27           N  
ATOM    292  CA  ARG A 110       0.209  -4.967  -7.654  1.00  0.28           C  
ATOM    293  C   ARG A 110      -0.625  -3.668  -7.694  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.244  -2.687  -8.333  1.00  0.27           O  
ATOM    295  CB  ARG A 110      -0.151  -5.873  -8.839  1.00  0.36           C  
ATOM    296  CG  ARG A 110       0.685  -7.165  -8.794  1.00  0.55           C  
ATOM    297  CD  ARG A 110       2.165  -6.864  -9.072  1.00  0.72           C  
ATOM    298  NE  ARG A 110       2.224  -6.546 -10.525  1.00  1.08           N  
ATOM    299  CZ  ARG A 110       3.334  -6.726 -11.186  1.00  1.39           C  
ATOM    300  NH1 ARG A 110       4.347  -5.930 -10.983  1.00  2.06           N  
ATOM    301  NH2 ARG A 110       3.431  -7.700 -12.048  1.00  1.68           N  
ATOM    302  H   ARG A 110      -0.486  -6.673  -6.511  1.00  0.31           H  
ATOM    303  HA  ARG A 110       1.256  -4.723  -7.693  1.00  0.28           H  
ATOM    304  HB2 ARG A 110      -1.202  -6.122  -8.793  1.00  0.50           H  
ATOM    305  HB3 ARG A 110       0.050  -5.348  -9.761  1.00  0.38           H  
ATOM    306  HG2 ARG A 110       0.592  -7.620  -7.822  1.00  1.31           H  
ATOM    307  HG3 ARG A 110       0.318  -7.850  -9.543  1.00  1.18           H  
ATOM    308  HD2 ARG A 110       2.498  -6.021  -8.484  1.00  1.40           H  
ATOM    309  HD3 ARG A 110       2.775  -7.734  -8.859  1.00  1.12           H  
ATOM    310  HE  ARG A 110       1.429  -6.202 -10.984  1.00  1.59           H  
ATOM    311 HH11 ARG A 110       4.272  -5.184 -10.321  1.00  2.33           H  
ATOM    312 HH12 ARG A 110       5.199  -6.068 -11.487  1.00  2.54           H  
ATOM    313 HH21 ARG A 110       2.653  -8.311 -12.203  1.00  1.91           H  
ATOM    314 HH22 ARG A 110       4.282  -7.838 -12.554  1.00  2.04           H  
ATOM    315  N   ASP A 111      -1.753  -3.642  -7.033  1.00  0.27           N  
ATOM    316  CA  ASP A 111      -2.601  -2.408  -7.060  1.00  0.30           C  
ATOM    317  C   ASP A 111      -1.933  -1.281  -6.260  1.00  0.31           C  
ATOM    318  O   ASP A 111      -2.316  -0.131  -6.373  1.00  0.39           O  
ATOM    319  CB  ASP A 111      -3.943  -2.824  -6.440  1.00  0.30           C  
ATOM    320  CG  ASP A 111      -4.887  -3.320  -7.540  1.00  0.30           C  
ATOM    321  OD1 ASP A 111      -4.396  -3.835  -8.532  1.00  0.82           O  
ATOM    322  OD2 ASP A 111      -6.086  -3.172  -7.372  1.00  0.93           O  
ATOM    323  H   ASP A 111      -2.047  -4.430  -6.531  1.00  0.27           H  
ATOM    324  HA  ASP A 111      -2.756  -2.091  -8.079  1.00  0.32           H  
ATOM    325  HB2 ASP A 111      -3.773  -3.616  -5.741  1.00  0.29           H  
ATOM    326  HB3 ASP A 111      -4.397  -1.989  -5.930  1.00  0.32           H  
ATOM    327  N   TRP A 112      -0.923  -1.588  -5.478  1.00  0.27           N  
ATOM    328  CA  TRP A 112      -0.219  -0.512  -4.714  1.00  0.29           C  
ATOM    329  C   TRP A 112       0.640   0.277  -5.692  1.00  0.32           C  
ATOM    330  O   TRP A 112       0.768   1.474  -5.583  1.00  0.31           O  
ATOM    331  CB  TRP A 112       0.617  -1.212  -3.646  1.00  0.29           C  
ATOM    332  CG  TRP A 112      -0.314  -2.015  -2.809  1.00  0.25           C  
ATOM    333  CD1 TRP A 112      -0.183  -3.327  -2.562  1.00  0.23           C  
ATOM    334  CD2 TRP A 112      -1.542  -1.590  -2.153  1.00  0.25           C  
ATOM    335  NE1 TRP A 112      -1.261  -3.747  -1.810  1.00  0.20           N  
ATOM    336  CE2 TRP A 112      -2.117  -2.713  -1.526  1.00  0.20           C  
ATOM    337  CE3 TRP A 112      -2.210  -0.356  -2.038  1.00  0.31           C  
ATOM    338  CZ2 TRP A 112      -3.303  -2.627  -0.820  1.00  0.20           C  
ATOM    339  CZ3 TRP A 112      -3.413  -0.267  -1.316  1.00  0.32           C  
ATOM    340  CH2 TRP A 112      -3.957  -1.408  -0.710  1.00  0.27           C  
ATOM    341  H   TRP A 112      -0.613  -2.514  -5.412  1.00  0.24           H  
ATOM    342  HA  TRP A 112      -0.939   0.139  -4.249  1.00  0.29           H  
ATOM    343  HB2 TRP A 112       1.343  -1.860  -4.117  1.00  0.30           H  
ATOM    344  HB3 TRP A 112       1.119  -0.480  -3.034  1.00  0.31           H  
ATOM    345  HD1 TRP A 112       0.629  -3.946  -2.902  1.00  0.26           H  
ATOM    346  HE1 TRP A 112      -1.417  -4.659  -1.503  1.00  0.22           H  
ATOM    347  HE3 TRP A 112      -1.795   0.525  -2.502  1.00  0.36           H  
ATOM    348  HZ2 TRP A 112      -3.717  -3.501  -0.367  1.00  0.19           H  
ATOM    349  HZ3 TRP A 112      -3.921   0.682  -1.232  1.00  0.39           H  
ATOM    350  HH2 TRP A 112      -4.878  -1.345  -0.154  1.00  0.29           H  
ATOM    351  N   LYS A 113       1.189  -0.387  -6.686  1.00  0.37           N  
ATOM    352  CA  LYS A 113       1.989   0.338  -7.719  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.037   1.264  -8.467  1.00  0.34           C  
ATOM    354  O   LYS A 113       1.358   2.397  -8.771  1.00  0.30           O  
ATOM    355  CB  LYS A 113       2.557  -0.736  -8.646  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.640  -1.515  -7.903  1.00  0.72           C  
ATOM    357  CD  LYS A 113       3.998  -2.777  -8.686  1.00  0.89           C  
ATOM    358  CE  LYS A 113       4.929  -2.425  -9.850  1.00  1.51           C  
ATOM    359  NZ  LYS A 113       4.045  -2.360 -11.048  1.00  1.66           N  
ATOM    360  H   LYS A 113       1.037  -1.351  -6.773  1.00  0.38           H  
ATOM    361  HA  LYS A 113       2.787   0.901  -7.258  1.00  0.42           H  
ATOM    362  HB2 LYS A 113       1.767  -1.409  -8.945  1.00  1.06           H  
ATOM    363  HB3 LYS A 113       2.986  -0.268  -9.519  1.00  1.10           H  
ATOM    364  HG2 LYS A 113       4.519  -0.895  -7.799  1.00  1.18           H  
ATOM    365  HG3 LYS A 113       3.278  -1.792  -6.924  1.00  1.22           H  
ATOM    366  HD2 LYS A 113       4.491  -3.470  -8.027  1.00  1.19           H  
ATOM    367  HD3 LYS A 113       3.096  -3.227  -9.073  1.00  1.17           H  
ATOM    368  HE2 LYS A 113       5.402  -1.468  -9.676  1.00  1.96           H  
ATOM    369  HE3 LYS A 113       5.673  -3.195  -9.983  1.00  2.07           H  
ATOM    370  HZ1 LYS A 113       3.435  -3.202 -11.076  1.00  2.01           H  
ATOM    371  HZ2 LYS A 113       3.455  -1.505 -10.997  1.00  2.00           H  
ATOM    372  HZ3 LYS A 113       4.627  -2.328 -11.908  1.00  1.73           H  
ATOM    373  N   ARG A 114      -0.160   0.787  -8.725  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -1.180   1.646  -9.412  1.00  0.33           C  
ATOM    375  C   ARG A 114      -1.437   2.888  -8.543  1.00  0.28           C  
ATOM    376  O   ARG A 114      -1.410   4.015  -9.008  1.00  0.29           O  
ATOM    377  CB  ARG A 114      -2.440   0.767  -9.478  1.00  0.37           C  
ATOM    378  CG  ARG A 114      -3.632   1.555 -10.038  1.00  0.38           C  
ATOM    379  CD  ARG A 114      -4.924   1.010  -9.418  1.00  0.43           C  
ATOM    380  NE  ARG A 114      -6.020   1.838  -9.997  1.00  0.57           N  
ATOM    381  CZ  ARG A 114      -7.255   1.625  -9.636  1.00  1.04           C  
ATOM    382  NH1 ARG A 114      -7.719   0.407  -9.590  1.00  1.62           N  
ATOM    383  NH2 ARG A 114      -8.025   2.630  -9.322  1.00  1.77           N  
ATOM    384  H   ARG A 114      -0.394  -0.129  -8.435  1.00  0.39           H  
ATOM    385  HA  ARG A 114      -0.853   1.922 -10.403  1.00  0.36           H  
ATOM    386  HB2 ARG A 114      -2.247  -0.083 -10.116  1.00  0.39           H  
ATOM    387  HB3 ARG A 114      -2.681   0.418  -8.487  1.00  0.38           H  
ATOM    388  HG2 ARG A 114      -3.527   2.602  -9.796  1.00  0.38           H  
ATOM    389  HG3 ARG A 114      -3.672   1.434 -11.109  1.00  0.37           H  
ATOM    390  HD2 ARG A 114      -5.058  -0.030  -9.681  1.00  0.55           H  
ATOM    391  HD3 ARG A 114      -4.903   1.126  -8.342  1.00  0.39           H  
ATOM    392  HE  ARG A 114      -5.814   2.545 -10.645  1.00  1.01           H  
ATOM    393 HH11 ARG A 114      -7.127  -0.363  -9.831  1.00  1.92           H  
ATOM    394 HH12 ARG A 114      -8.665   0.242  -9.313  1.00  2.15           H  
ATOM    395 HH21 ARG A 114      -7.668   3.564  -9.358  1.00  2.08           H  
ATOM    396 HH22 ARG A 114      -8.971   2.468  -9.045  1.00  2.33           H  
ATOM    397  N   LEU A 115      -1.669   2.671  -7.275  1.00  0.26           N  
ATOM    398  CA  LEU A 115      -1.915   3.809  -6.339  1.00  0.25           C  
ATOM    399  C   LEU A 115      -0.611   4.583  -6.114  1.00  0.25           C  
ATOM    400  O   LEU A 115      -0.617   5.774  -5.877  1.00  0.26           O  
ATOM    401  CB  LEU A 115      -2.382   3.155  -5.036  1.00  0.26           C  
ATOM    402  CG  LEU A 115      -3.734   2.474  -5.260  1.00  0.25           C  
ATOM    403  CD1 LEU A 115      -4.081   1.620  -4.040  1.00  0.32           C  
ATOM    404  CD2 LEU A 115      -4.819   3.536  -5.465  1.00  0.23           C  
ATOM    405  H   LEU A 115      -1.673   1.751  -6.936  1.00  0.27           H  
ATOM    406  HA  LEU A 115      -2.683   4.461  -6.725  1.00  0.25           H  
ATOM    407  HB2 LEU A 115      -1.655   2.419  -4.724  1.00  0.33           H  
ATOM    408  HB3 LEU A 115      -2.483   3.909  -4.271  1.00  0.28           H  
ATOM    409  HG  LEU A 115      -3.677   1.842  -6.135  1.00  0.30           H  
ATOM    410 HD11 LEU A 115      -3.613   2.041  -3.162  1.00  0.89           H  
ATOM    411 HD12 LEU A 115      -5.152   1.604  -3.904  1.00  1.01           H  
ATOM    412 HD13 LEU A 115      -3.721   0.612  -4.191  1.00  0.88           H  
ATOM    413 HD21 LEU A 115      -4.506   4.464  -5.011  1.00  0.88           H  
ATOM    414 HD22 LEU A 115      -4.977   3.688  -6.522  1.00  1.05           H  
ATOM    415 HD23 LEU A 115      -5.740   3.204  -5.008  1.00  0.97           H  
ATOM    416  N   ALA A 116       0.511   3.907  -6.190  1.00  0.26           N  
ATOM    417  CA  ALA A 116       1.827   4.593  -5.984  1.00  0.28           C  
ATOM    418  C   ALA A 116       1.989   5.694  -7.034  1.00  0.26           C  
ATOM    419  O   ALA A 116       2.293   6.836  -6.720  1.00  0.27           O  
ATOM    420  CB  ALA A 116       2.884   3.503  -6.179  1.00  0.31           C  
ATOM    421  H   ALA A 116       0.485   2.946  -6.383  1.00  0.27           H  
ATOM    422  HA  ALA A 116       1.891   4.999  -4.988  1.00  0.29           H  
ATOM    423  HB1 ALA A 116       2.773   3.064  -7.160  1.00  1.03           H  
ATOM    424  HB2 ALA A 116       3.869   3.937  -6.089  1.00  0.87           H  
ATOM    425  HB3 ALA A 116       2.757   2.739  -5.427  1.00  0.91           H  
ATOM    426  N   ARG A 117       1.745   5.366  -8.280  1.00  0.27           N  
ATOM    427  CA  ARG A 117       1.837   6.395  -9.358  1.00  0.30           C  
ATOM    428  C   ARG A 117       0.832   7.510  -9.049  1.00  0.32           C  
ATOM    429  O   ARG A 117       1.116   8.682  -9.201  1.00  0.33           O  
ATOM    430  CB  ARG A 117       1.470   5.666 -10.653  1.00  0.35           C  
ATOM    431  CG  ARG A 117       2.590   4.689 -11.017  1.00  0.37           C  
ATOM    432  CD  ARG A 117       2.235   3.953 -12.310  1.00  1.31           C  
ATOM    433  NE  ARG A 117       3.387   3.041 -12.557  1.00  1.53           N  
ATOM    434  CZ  ARG A 117       3.179   1.776 -12.806  1.00  1.93           C  
ATOM    435  NH1 ARG A 117       2.535   1.039 -11.944  1.00  2.61           N  
ATOM    436  NH2 ARG A 117       3.619   1.249 -13.916  1.00  2.24           N  
ATOM    437  H   ARG A 117       1.473   4.449  -8.498  1.00  0.29           H  
ATOM    438  HA  ARG A 117       2.843   6.787  -9.420  1.00  0.29           H  
ATOM    439  HB2 ARG A 117       0.545   5.125 -10.516  1.00  0.37           H  
ATOM    440  HB3 ARG A 117       1.352   6.385 -11.450  1.00  0.39           H  
ATOM    441  HG2 ARG A 117       3.511   5.236 -11.157  1.00  0.77           H  
ATOM    442  HG3 ARG A 117       2.716   3.971 -10.219  1.00  0.98           H  
ATOM    443  HD2 ARG A 117       1.324   3.385 -12.179  1.00  2.21           H  
ATOM    444  HD3 ARG A 117       2.132   4.651 -13.126  1.00  1.76           H  
ATOM    445  HE  ARG A 117       4.302   3.391 -12.530  1.00  1.92           H  
ATOM    446 HH11 ARG A 117       2.199   1.442 -11.092  1.00  2.97           H  
ATOM    447 HH12 ARG A 117       2.378   0.070 -12.134  1.00  3.04           H  
ATOM    448 HH21 ARG A 117       4.115   1.814 -14.576  1.00  2.44           H  
ATOM    449 HH22 ARG A 117       3.459   0.281 -14.107  1.00  2.66           H  
ATOM    450  N   GLU A 118      -0.337   7.134  -8.581  1.00  0.34           N  
ATOM    451  CA  GLU A 118      -1.370   8.151  -8.214  1.00  0.39           C  
ATOM    452  C   GLU A 118      -0.829   9.006  -7.062  1.00  0.39           C  
ATOM    453  O   GLU A 118      -1.010  10.209  -7.028  1.00  0.41           O  
ATOM    454  CB  GLU A 118      -2.596   7.347  -7.772  1.00  0.43           C  
ATOM    455  CG  GLU A 118      -3.212   6.653  -8.991  1.00  0.47           C  
ATOM    456  CD  GLU A 118      -4.391   5.772  -8.555  1.00  0.53           C  
ATOM    457  OE1 GLU A 118      -4.901   5.979  -7.465  1.00  1.45           O  
ATOM    458  OE2 GLU A 118      -4.770   4.907  -9.328  1.00  0.76           O  
ATOM    459  H   GLU A 118      -0.523   6.178  -8.450  1.00  0.33           H  
ATOM    460  HA  GLU A 118      -1.613   8.769  -9.064  1.00  0.42           H  
ATOM    461  HB2 GLU A 118      -2.302   6.606  -7.045  1.00  0.42           H  
ATOM    462  HB3 GLU A 118      -3.325   8.012  -7.335  1.00  0.48           H  
ATOM    463  HG2 GLU A 118      -3.560   7.399  -9.690  1.00  0.49           H  
ATOM    464  HG3 GLU A 118      -2.464   6.037  -9.468  1.00  0.44           H  
ATOM    465  N   LEU A 119      -0.140   8.385  -6.132  1.00  0.37           N  
ATOM    466  CA  LEU A 119       0.453   9.147  -4.987  1.00  0.38           C  
ATOM    467  C   LEU A 119       1.672   9.959  -5.458  1.00  0.36           C  
ATOM    468  O   LEU A 119       2.229  10.739  -4.712  1.00  0.39           O  
ATOM    469  CB  LEU A 119       0.877   8.086  -3.973  1.00  0.38           C  
ATOM    470  CG  LEU A 119      -0.368   7.438  -3.367  1.00  0.56           C  
ATOM    471  CD1 LEU A 119       0.040   6.215  -2.546  1.00  1.33           C  
ATOM    472  CD2 LEU A 119      -1.077   8.444  -2.458  1.00  0.58           C  
ATOM    473  H   LEU A 119       0.005   7.418  -6.201  1.00  0.35           H  
ATOM    474  HA  LEU A 119      -0.281   9.797  -4.544  1.00  0.43           H  
ATOM    475  HB2 LEU A 119       1.474   7.336  -4.467  1.00  0.32           H  
ATOM    476  HB3 LEU A 119       1.457   8.549  -3.188  1.00  0.44           H  
ATOM    477  HG  LEU A 119      -1.037   7.133  -4.159  1.00  0.98           H  
ATOM    478 HD11 LEU A 119       0.911   6.456  -1.954  1.00  1.96           H  
ATOM    479 HD12 LEU A 119      -0.772   5.933  -1.893  1.00  1.65           H  
ATOM    480 HD13 LEU A 119       0.271   5.395  -3.209  1.00  1.78           H  
ATOM    481 HD21 LEU A 119      -0.343   8.984  -1.879  1.00  0.96           H  
ATOM    482 HD22 LEU A 119      -1.643   9.139  -3.061  1.00  1.39           H  
ATOM    483 HD23 LEU A 119      -1.745   7.918  -1.792  1.00  1.15           H  
ATOM    484  N   LYS A 120       2.083   9.786  -6.698  1.00  0.34           N  
ATOM    485  CA  LYS A 120       3.254  10.541  -7.245  1.00  0.35           C  
ATOM    486  C   LYS A 120       4.520  10.223  -6.451  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.253  11.106  -6.044  1.00  0.33           O  
ATOM    488  CB  LYS A 120       2.892  12.032  -7.137  1.00  0.48           C  
ATOM    489  CG  LYS A 120       3.894  12.865  -7.941  1.00  1.05           C  
ATOM    490  CD  LYS A 120       3.692  12.598  -9.435  1.00  1.11           C  
ATOM    491  CE  LYS A 120       4.549  13.567 -10.253  1.00  2.02           C  
ATOM    492  NZ  LYS A 120       4.391  13.121 -11.667  1.00  2.16           N  
ATOM    493  H   LYS A 120       1.622   9.149  -7.279  1.00  0.32           H  
ATOM    494  HA  LYS A 120       3.400  10.281  -8.281  1.00  0.39           H  
ATOM    495  HB2 LYS A 120       1.897  12.189  -7.528  1.00  1.21           H  
ATOM    496  HB3 LYS A 120       2.924  12.337  -6.103  1.00  1.11           H  
ATOM    497  HG2 LYS A 120       3.734  13.914  -7.737  1.00  1.83           H  
ATOM    498  HG3 LYS A 120       4.900  12.593  -7.662  1.00  1.77           H  
ATOM    499  HD2 LYS A 120       3.983  11.583  -9.661  1.00  1.34           H  
ATOM    500  HD3 LYS A 120       2.652  12.739  -9.688  1.00  1.57           H  
ATOM    501  HE2 LYS A 120       4.188  14.579 -10.133  1.00  2.69           H  
ATOM    502  HE3 LYS A 120       5.584  13.497  -9.957  1.00  2.45           H  
ATOM    503  HZ1 LYS A 120       4.544  12.093 -11.725  1.00  2.58           H  
ATOM    504  HZ2 LYS A 120       3.433  13.349 -11.998  1.00  2.21           H  
ATOM    505  HZ3 LYS A 120       5.087  13.609 -12.265  1.00  2.55           H  
ATOM    506  N   VAL A 121       4.790   8.960  -6.251  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.025   8.560  -5.510  1.00  0.33           C  
ATOM    508  C   VAL A 121       7.239   8.750  -6.424  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.098   8.868  -7.627  1.00  0.42           O  
ATOM    510  CB  VAL A 121       5.841   7.080  -5.149  1.00  0.36           C  
ATOM    511  CG1 VAL A 121       4.641   6.927  -4.215  1.00  1.65           C  
ATOM    512  CG2 VAL A 121       5.607   6.247  -6.417  1.00  1.29           C  
ATOM    513  H   VAL A 121       4.183   8.272  -6.603  1.00  0.29           H  
ATOM    514  HA  VAL A 121       6.134   9.150  -4.613  1.00  0.38           H  
ATOM    515  HB  VAL A 121       6.729   6.725  -4.646  1.00  0.98           H  
ATOM    516 HG11 VAL A 121       4.476   7.854  -3.686  1.00  2.36           H  
ATOM    517 HG12 VAL A 121       3.762   6.681  -4.793  1.00  2.17           H  
ATOM    518 HG13 VAL A 121       4.837   6.138  -3.505  1.00  2.04           H  
ATOM    519 HG21 VAL A 121       6.184   6.656  -7.232  1.00  1.80           H  
ATOM    520 HG22 VAL A 121       5.913   5.227  -6.238  1.00  1.85           H  
ATOM    521 HG23 VAL A 121       4.558   6.268  -6.674  1.00  1.93           H  
ATOM    522  N   SER A 122       8.428   8.791  -5.871  1.00  0.45           N  
ATOM    523  CA  SER A 122       9.650   8.987  -6.722  1.00  0.52           C  
ATOM    524  C   SER A 122       9.689   7.968  -7.861  1.00  0.44           C  
ATOM    525  O   SER A 122       9.736   6.773  -7.642  1.00  0.35           O  
ATOM    526  CB  SER A 122      10.834   8.770  -5.779  1.00  0.63           C  
ATOM    527  OG  SER A 122      12.038   8.746  -6.535  1.00  1.10           O  
ATOM    528  H   SER A 122       8.516   8.701  -4.899  1.00  0.51           H  
ATOM    529  HA  SER A 122       9.682   9.987  -7.122  1.00  0.61           H  
ATOM    530  HB2 SER A 122      10.880   9.574  -5.063  1.00  0.98           H  
ATOM    531  HB3 SER A 122      10.707   7.831  -5.255  1.00  1.18           H  
ATOM    532  HG  SER A 122      12.256   9.650  -6.776  1.00  1.32           H  
ATOM    533  N   GLU A 123       9.679   8.447  -9.078  1.00  0.55           N  
ATOM    534  CA  GLU A 123       9.728   7.532 -10.258  1.00  0.58           C  
ATOM    535  C   GLU A 123      11.009   6.703 -10.204  1.00  0.52           C  
ATOM    536  O   GLU A 123      11.031   5.546 -10.575  1.00  0.53           O  
ATOM    537  CB  GLU A 123       9.709   8.450 -11.485  1.00  0.77           C  
ATOM    538  CG  GLU A 123       9.757   7.610 -12.767  1.00  1.44           C  
ATOM    539  CD  GLU A 123       9.713   8.524 -14.000  1.00  1.61           C  
ATOM    540  OE1 GLU A 123       9.395   9.695 -13.848  1.00  2.15           O  
ATOM    541  OE2 GLU A 123      10.008   8.037 -15.079  1.00  1.75           O  
ATOM    542  H   GLU A 123       9.651   9.418  -9.214  1.00  0.65           H  
ATOM    543  HA  GLU A 123       8.865   6.886 -10.266  1.00  0.57           H  
ATOM    544  HB2 GLU A 123       8.806   9.042 -11.476  1.00  1.24           H  
ATOM    545  HB3 GLU A 123      10.568   9.105 -11.456  1.00  0.91           H  
ATOM    546  HG2 GLU A 123      10.669   7.031 -12.782  1.00  1.75           H  
ATOM    547  HG3 GLU A 123       8.908   6.942 -12.788  1.00  1.94           H  
ATOM    548  N   ALA A 124      12.074   7.297  -9.732  1.00  0.50           N  
ATOM    549  CA  ALA A 124      13.372   6.556  -9.637  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.209   5.311  -8.756  1.00  0.39           C  
ATOM    551  O   ALA A 124      13.683   4.241  -9.087  1.00  0.45           O  
ATOM    552  CB  ALA A 124      14.348   7.541  -8.990  1.00  0.56           C  
ATOM    553  H   ALA A 124      12.017   8.234  -9.433  1.00  0.53           H  
ATOM    554  HA  ALA A 124      13.723   6.281 -10.619  1.00  0.60           H  
ATOM    555  HB1 ALA A 124      14.323   8.479  -9.526  1.00  0.91           H  
ATOM    556  HB2 ALA A 124      14.061   7.706  -7.963  1.00  1.20           H  
ATOM    557  HB3 ALA A 124      15.348   7.134  -9.024  1.00  1.27           H  
ATOM    558  N   LYS A 125      12.546   5.450  -7.635  1.00  0.31           N  
ATOM    559  CA  LYS A 125      12.356   4.280  -6.719  1.00  0.34           C  
ATOM    560  C   LYS A 125      11.599   3.150  -7.423  1.00  0.34           C  
ATOM    561  O   LYS A 125      11.995   2.002  -7.362  1.00  0.39           O  
ATOM    562  CB  LYS A 125      11.525   4.815  -5.553  1.00  0.42           C  
ATOM    563  CG  LYS A 125      12.353   5.819  -4.750  1.00  0.54           C  
ATOM    564  CD  LYS A 125      13.465   5.085  -3.999  1.00  0.75           C  
ATOM    565  CE  LYS A 125      14.158   6.058  -3.043  1.00  0.75           C  
ATOM    566  NZ  LYS A 125      15.197   5.246  -2.351  1.00  1.56           N  
ATOM    567  H   LYS A 125      12.182   6.329  -7.392  1.00  0.34           H  
ATOM    568  HA  LYS A 125      13.309   3.926  -6.359  1.00  0.44           H  
ATOM    569  HB2 LYS A 125      10.639   5.301  -5.938  1.00  0.40           H  
ATOM    570  HB3 LYS A 125      11.236   3.996  -4.913  1.00  0.50           H  
ATOM    571  HG2 LYS A 125      12.790   6.541  -5.424  1.00  0.97           H  
ATOM    572  HG3 LYS A 125      11.716   6.328  -4.042  1.00  1.14           H  
ATOM    573  HD2 LYS A 125      13.039   4.266  -3.436  1.00  1.34           H  
ATOM    574  HD3 LYS A 125      14.186   4.701  -4.705  1.00  1.17           H  
ATOM    575  HE2 LYS A 125      14.615   6.866  -3.598  1.00  1.34           H  
ATOM    576  HE3 LYS A 125      13.452   6.445  -2.325  1.00  1.18           H  
ATOM    577  HZ1 LYS A 125      15.812   4.795  -3.058  1.00  2.11           H  
ATOM    578  HZ2 LYS A 125      15.767   5.862  -1.738  1.00  1.85           H  
ATOM    579  HZ3 LYS A 125      14.738   4.514  -1.772  1.00  2.08           H  
ATOM    580  N   MET A 126      10.511   3.464  -8.082  1.00  0.42           N  
ATOM    581  CA  MET A 126       9.723   2.399  -8.782  1.00  0.56           C  
ATOM    582  C   MET A 126      10.588   1.704  -9.832  1.00  0.57           C  
ATOM    583  O   MET A 126      10.556   0.498  -9.979  1.00  0.66           O  
ATOM    584  CB  MET A 126       8.557   3.135  -9.448  1.00  0.70           C  
ATOM    585  CG  MET A 126       7.583   3.635  -8.379  1.00  1.10           C  
ATOM    586  SD  MET A 126       6.712   2.227  -7.650  1.00  1.90           S  
ATOM    587  CE  MET A 126       5.580   1.924  -9.031  1.00  2.03           C  
ATOM    588  H   MET A 126      10.210   4.398  -8.113  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.352   1.680  -8.071  1.00  0.61           H  
ATOM    590  HB2 MET A 126       8.935   3.975 -10.011  1.00  0.95           H  
ATOM    591  HB3 MET A 126       8.039   2.460 -10.113  1.00  1.32           H  
ATOM    592  HG2 MET A 126       8.133   4.156  -7.608  1.00  1.68           H  
ATOM    593  HG3 MET A 126       6.867   4.310  -8.828  1.00  1.67           H  
ATOM    594  HE1 MET A 126       6.080   2.134  -9.963  1.00  2.45           H  
ATOM    595  HE2 MET A 126       5.266   0.889  -9.019  1.00  2.19           H  
ATOM    596  HE3 MET A 126       4.717   2.568  -8.936  1.00  2.46           H  
ATOM    597  N   ASP A 127      11.368   2.464 -10.550  1.00  0.55           N  
ATOM    598  CA  ASP A 127      12.259   1.868 -11.589  1.00  0.62           C  
ATOM    599  C   ASP A 127      13.240   0.875 -10.954  1.00  0.54           C  
ATOM    600  O   ASP A 127      13.523  -0.170 -11.512  1.00  0.59           O  
ATOM    601  CB  ASP A 127      13.006   3.049 -12.221  1.00  0.71           C  
ATOM    602  CG  ASP A 127      12.037   3.894 -13.061  1.00  1.04           C  
ATOM    603  OD1 ASP A 127      10.993   3.380 -13.435  1.00  1.71           O  
ATOM    604  OD2 ASP A 127      12.364   5.038 -13.329  1.00  1.60           O  
ATOM    605  H   ASP A 127      11.373   3.433 -10.397  1.00  0.54           H  
ATOM    606  HA  ASP A 127      11.669   1.372 -12.343  1.00  0.73           H  
ATOM    607  HB2 ASP A 127      13.428   3.664 -11.438  1.00  0.92           H  
ATOM    608  HB3 ASP A 127      13.798   2.679 -12.852  1.00  1.02           H  
ATOM    609  N   GLY A 128      13.768   1.196  -9.796  1.00  0.46           N  
ATOM    610  CA  GLY A 128      14.740   0.274  -9.130  1.00  0.46           C  
ATOM    611  C   GLY A 128      14.057  -0.956  -8.516  1.00  0.48           C  
ATOM    612  O   GLY A 128      14.527  -2.066  -8.694  1.00  0.51           O  
ATOM    613  H   GLY A 128      13.523   2.043  -9.362  1.00  0.44           H  
ATOM    614  HA2 GLY A 128      15.467  -0.060  -9.860  1.00  0.51           H  
ATOM    615  HA3 GLY A 128      15.264   0.818  -8.359  1.00  0.51           H  
ATOM    616  N   ILE A 129      12.985  -0.787  -7.774  1.00  0.54           N  
ATOM    617  CA  ILE A 129      12.335  -1.982  -7.141  1.00  0.68           C  
ATOM    618  C   ILE A 129      11.861  -2.967  -8.222  1.00  0.68           C  
ATOM    619  O   ILE A 129      12.090  -4.158  -8.128  1.00  0.72           O  
ATOM    620  CB  ILE A 129      11.172  -1.435  -6.277  1.00  0.86           C  
ATOM    621  CG1 ILE A 129      10.046  -0.869  -7.163  1.00  1.04           C  
ATOM    622  CG2 ILE A 129      11.703  -0.350  -5.321  1.00  1.77           C  
ATOM    623  CD1 ILE A 129       8.937  -0.257  -6.294  1.00  2.01           C  
ATOM    624  H   ILE A 129      12.624   0.113  -7.616  1.00  0.55           H  
ATOM    625  HA  ILE A 129      13.050  -2.476  -6.500  1.00  0.75           H  
ATOM    626  HB  ILE A 129      10.774  -2.242  -5.687  1.00  1.33           H  
ATOM    627 HG12 ILE A 129      10.447  -0.116  -7.824  1.00  1.53           H  
ATOM    628 HG13 ILE A 129       9.624  -1.677  -7.746  1.00  1.26           H  
ATOM    629 HG21 ILE A 129      12.738  -0.139  -5.546  1.00  2.46           H  
ATOM    630 HG22 ILE A 129      11.121   0.553  -5.432  1.00  2.27           H  
ATOM    631 HG23 ILE A 129      11.625  -0.705  -4.306  1.00  1.96           H  
ATOM    632 HD11 ILE A 129       9.063  -0.579  -5.271  1.00  2.59           H  
ATOM    633 HD12 ILE A 129       8.996   0.820  -6.338  1.00  2.42           H  
ATOM    634 HD13 ILE A 129       7.973  -0.581  -6.657  1.00  2.32           H  
ATOM    635  N   GLU A 130      11.211  -2.475  -9.243  1.00  0.70           N  
ATOM    636  CA  GLU A 130      10.723  -3.371 -10.341  1.00  0.77           C  
ATOM    637  C   GLU A 130      11.893  -4.068 -11.058  1.00  0.65           C  
ATOM    638  O   GLU A 130      11.854  -5.259 -11.310  1.00  0.68           O  
ATOM    639  CB  GLU A 130       9.981  -2.443 -11.307  1.00  0.85           C  
ATOM    640  CG  GLU A 130       8.686  -1.953 -10.649  1.00  1.41           C  
ATOM    641  CD  GLU A 130       7.921  -1.018 -11.598  1.00  1.66           C  
ATOM    642  OE1 GLU A 130       8.471  -0.648 -12.625  1.00  2.14           O  
ATOM    643  OE2 GLU A 130       6.794  -0.678 -11.274  1.00  2.01           O  
ATOM    644  H   GLU A 130      11.050  -1.512  -9.291  1.00  0.71           H  
ATOM    645  HA  GLU A 130      10.039  -4.104  -9.946  1.00  0.88           H  
ATOM    646  HB2 GLU A 130      10.606  -1.598 -11.548  1.00  1.33           H  
ATOM    647  HB3 GLU A 130       9.738  -2.983 -12.212  1.00  1.20           H  
ATOM    648  HG2 GLU A 130       8.064  -2.802 -10.404  1.00  1.82           H  
ATOM    649  HG3 GLU A 130       8.929  -1.416  -9.743  1.00  1.97           H  
ATOM    650  N   GLU A 131      12.922  -3.329 -11.410  1.00  0.59           N  
ATOM    651  CA  GLU A 131      14.086  -3.941 -12.138  1.00  0.55           C  
ATOM    652  C   GLU A 131      14.810  -4.970 -11.272  1.00  0.47           C  
ATOM    653  O   GLU A 131      15.117  -6.061 -11.718  1.00  0.45           O  
ATOM    654  CB  GLU A 131      15.022  -2.775 -12.458  1.00  0.63           C  
ATOM    655  CG  GLU A 131      14.381  -1.888 -13.524  1.00  1.38           C  
ATOM    656  CD  GLU A 131      14.322  -2.649 -14.849  1.00  1.89           C  
ATOM    657  OE1 GLU A 131      15.257  -3.380 -15.131  1.00  2.50           O  
ATOM    658  OE2 GLU A 131      13.344  -2.487 -15.559  1.00  2.30           O  
ATOM    659  H   GLU A 131      12.920  -2.368 -11.211  1.00  0.64           H  
ATOM    660  HA  GLU A 131      13.752  -4.398 -13.054  1.00  0.60           H  
ATOM    661  HB2 GLU A 131      15.197  -2.196 -11.562  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      15.961  -3.158 -12.829  1.00  1.11           H  
ATOM    663  HG2 GLU A 131      13.380  -1.623 -13.215  1.00  2.08           H  
ATOM    664  HG3 GLU A 131      14.970  -0.992 -13.651  1.00  1.65           H  
ATOM    665  N   LYS A 132      15.083  -4.633 -10.041  1.00  0.51           N  
ATOM    666  CA  LYS A 132      15.791  -5.592  -9.141  1.00  0.53           C  
ATOM    667  C   LYS A 132      14.869  -6.774  -8.844  1.00  0.54           C  
ATOM    668  O   LYS A 132      15.298  -7.908  -8.748  1.00  0.63           O  
ATOM    669  CB  LYS A 132      16.105  -4.801  -7.867  1.00  0.68           C  
ATOM    670  CG  LYS A 132      17.183  -3.758  -8.177  1.00  1.39           C  
ATOM    671  CD  LYS A 132      17.508  -2.955  -6.914  1.00  1.91           C  
ATOM    672  CE  LYS A 132      18.588  -1.912  -7.231  1.00  2.62           C  
ATOM    673  NZ  LYS A 132      19.614  -2.072  -6.160  1.00  2.69           N  
ATOM    674  H   LYS A 132      14.823  -3.748  -9.711  1.00  0.58           H  
ATOM    675  HA  LYS A 132      16.705  -5.934  -9.601  1.00  0.53           H  
ATOM    676  HB2 LYS A 132      15.209  -4.309  -7.515  1.00  0.91           H  
ATOM    677  HB3 LYS A 132      16.469  -5.474  -7.106  1.00  1.06           H  
ATOM    678  HG2 LYS A 132      18.074  -4.256  -8.527  1.00  1.91           H  
ATOM    679  HG3 LYS A 132      16.822  -3.086  -8.942  1.00  1.77           H  
ATOM    680  HD2 LYS A 132      16.616  -2.454  -6.568  1.00  2.01           H  
ATOM    681  HD3 LYS A 132      17.867  -3.623  -6.145  1.00  2.22           H  
ATOM    682  HE2 LYS A 132      19.025  -2.102  -8.202  1.00  3.11           H  
ATOM    683  HE3 LYS A 132      18.170  -0.918  -7.195  1.00  2.95           H  
ATOM    684  HZ1 LYS A 132      19.844  -3.078  -6.046  1.00  3.09           H  
ATOM    685  HZ2 LYS A 132      20.473  -1.550  -6.423  1.00  2.75           H  
ATOM    686  HZ3 LYS A 132      19.240  -1.696  -5.265  1.00  2.97           H  
ATOM    687  N   TYR A 133      13.602  -6.502  -8.707  1.00  0.55           N  
ATOM    688  CA  TYR A 133      12.612  -7.575  -8.422  1.00  0.65           C  
ATOM    689  C   TYR A 133      11.468  -7.480  -9.445  1.00  0.54           C  
ATOM    690  O   TYR A 133      10.441  -6.895  -9.165  1.00  0.66           O  
ATOM    691  CB  TYR A 133      12.109  -7.265  -7.015  1.00  0.89           C  
ATOM    692  CG  TYR A 133      13.260  -7.315  -6.036  1.00  1.14           C  
ATOM    693  CD1 TYR A 133      13.762  -8.548  -5.604  1.00  0.98           C  
ATOM    694  CD2 TYR A 133      13.827  -6.125  -5.565  1.00  2.20           C  
ATOM    695  CE1 TYR A 133      14.830  -8.591  -4.700  1.00  1.14           C  
ATOM    696  CE2 TYR A 133      14.895  -6.167  -4.662  1.00  2.44           C  
ATOM    697  CZ  TYR A 133      15.397  -7.400  -4.230  1.00  1.67           C  
ATOM    698  OH  TYR A 133      16.451  -7.443  -3.340  1.00  1.95           O  
ATOM    699  H   TYR A 133      13.294  -5.579  -8.791  1.00  0.57           H  
ATOM    700  HA  TYR A 133      13.078  -8.546  -8.452  1.00  0.73           H  
ATOM    701  HB2 TYR A 133      11.668  -6.279  -7.002  1.00  0.88           H  
ATOM    702  HB3 TYR A 133      11.371  -7.989  -6.739  1.00  0.96           H  
ATOM    703  HD1 TYR A 133      13.324  -9.466  -5.967  1.00  1.50           H  
ATOM    704  HD2 TYR A 133      13.439  -5.173  -5.899  1.00  2.93           H  
ATOM    705  HE1 TYR A 133      15.217  -9.542  -4.367  1.00  1.53           H  
ATOM    706  HE2 TYR A 133      15.333  -5.249  -4.299  1.00  3.34           H  
ATOM    707  HH  TYR A 133      16.103  -7.277  -2.461  1.00  2.41           H  
ATOM    708  N   PRO A 134      11.697  -8.023 -10.624  1.00  0.51           N  
ATOM    709  CA  PRO A 134      10.678  -7.946 -11.704  1.00  0.53           C  
ATOM    710  C   PRO A 134       9.465  -8.850 -11.449  1.00  0.47           C  
ATOM    711  O   PRO A 134       8.532  -8.846 -12.233  1.00  0.54           O  
ATOM    712  CB  PRO A 134      11.434  -8.412 -12.946  1.00  0.70           C  
ATOM    713  CG  PRO A 134      12.544  -9.269 -12.430  1.00  0.76           C  
ATOM    714  CD  PRO A 134      12.901  -8.753 -11.062  1.00  0.66           C  
ATOM    715  HA  PRO A 134      10.360  -6.926 -11.844  1.00  0.64           H  
ATOM    716  HB2 PRO A 134      10.780  -8.987 -13.588  1.00  0.76           H  
ATOM    717  HB3 PRO A 134      11.838  -7.567 -13.481  1.00  0.81           H  
ATOM    718  HG2 PRO A 134      12.214 -10.297 -12.366  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      13.401  -9.195 -13.082  1.00  0.93           H  
ATOM    720  HD2 PRO A 134      13.112  -9.577 -10.393  1.00  0.71           H  
ATOM    721  HD3 PRO A 134      13.744  -8.082 -11.117  1.00  0.77           H  
ATOM    722  N   ARG A 135       9.451  -9.629 -10.389  1.00  0.43           N  
ATOM    723  CA  ARG A 135       8.265 -10.514 -10.161  1.00  0.48           C  
ATOM    724  C   ARG A 135       7.945 -10.694  -8.669  1.00  0.43           C  
ATOM    725  O   ARG A 135       7.118 -11.513  -8.310  1.00  0.60           O  
ATOM    726  CB  ARG A 135       8.645 -11.850 -10.802  1.00  0.70           C  
ATOM    727  CG  ARG A 135       7.384 -12.686 -11.040  1.00  0.91           C  
ATOM    728  CD  ARG A 135       6.551 -12.047 -12.156  1.00  1.17           C  
ATOM    729  NE  ARG A 135       5.399 -12.970 -12.351  1.00  1.44           N  
ATOM    730  CZ  ARG A 135       5.308 -13.675 -13.445  1.00  2.17           C  
ATOM    731  NH1 ARG A 135       5.432 -13.094 -14.608  1.00  2.61           N  
ATOM    732  NH2 ARG A 135       5.094 -14.960 -13.377  1.00  3.07           N  
ATOM    733  H   ARG A 135      10.207  -9.636  -9.765  1.00  0.45           H  
ATOM    734  HA  ARG A 135       7.407 -10.107 -10.668  1.00  0.52           H  
ATOM    735  HB2 ARG A 135       9.140 -11.668 -11.745  1.00  0.71           H  
ATOM    736  HB3 ARG A 135       9.311 -12.388 -10.145  1.00  0.77           H  
ATOM    737  HG2 ARG A 135       7.665 -13.688 -11.329  1.00  1.34           H  
ATOM    738  HG3 ARG A 135       6.798 -12.724 -10.135  1.00  1.33           H  
ATOM    739  HD2 ARG A 135       6.202 -11.068 -11.852  1.00  1.64           H  
ATOM    740  HD3 ARG A 135       7.127 -11.976 -13.064  1.00  1.59           H  
ATOM    741  HE  ARG A 135       4.709 -13.045 -11.660  1.00  1.57           H  
ATOM    742 HH11 ARG A 135       5.596 -12.109 -14.661  1.00  2.61           H  
ATOM    743 HH12 ARG A 135       5.364 -13.635 -15.446  1.00  3.34           H  
ATOM    744 HH21 ARG A 135       4.999 -15.404 -12.486  1.00  3.30           H  
ATOM    745 HH22 ARG A 135       5.028 -15.501 -14.215  1.00  3.79           H  
ATOM    746  N   SER A 136       8.559  -9.932  -7.798  1.00  0.51           N  
ATOM    747  CA  SER A 136       8.242 -10.069  -6.344  1.00  0.44           C  
ATOM    748  C   SER A 136       7.230  -9.013  -5.952  1.00  0.33           C  
ATOM    749  O   SER A 136       7.504  -7.824  -5.961  1.00  0.30           O  
ATOM    750  CB  SER A 136       9.559  -9.873  -5.601  1.00  0.50           C  
ATOM    751  OG  SER A 136      10.497 -10.851  -6.034  1.00  0.90           O  
ATOM    752  H   SER A 136       9.207  -9.261  -8.097  1.00  0.75           H  
ATOM    753  HA  SER A 136       7.835 -11.042  -6.129  1.00  0.45           H  
ATOM    754  HB2 SER A 136       9.946  -8.895  -5.806  1.00  0.66           H  
ATOM    755  HB3 SER A 136       9.388  -9.972  -4.536  1.00  1.08           H  
ATOM    756  HG  SER A 136      10.581 -10.783  -6.988  1.00  1.02           H  
ATOM    757  N   LEU A 137       6.053  -9.452  -5.609  1.00  0.31           N  
ATOM    758  CA  LEU A 137       4.982  -8.505  -5.209  1.00  0.24           C  
ATOM    759  C   LEU A 137       5.442  -7.726  -3.982  1.00  0.20           C  
ATOM    760  O   LEU A 137       5.274  -6.533  -3.892  1.00  0.21           O  
ATOM    761  CB  LEU A 137       3.779  -9.398  -4.862  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.556  -8.542  -4.528  1.00  0.21           C  
ATOM    763  CD1 LEU A 137       2.195  -7.677  -5.748  1.00  0.23           C  
ATOM    764  CD2 LEU A 137       1.375  -9.464  -4.188  1.00  0.27           C  
ATOM    765  H   LEU A 137       5.876 -10.416  -5.616  1.00  0.36           H  
ATOM    766  HA  LEU A 137       4.734  -7.838  -6.019  1.00  0.26           H  
ATOM    767  HB2 LEU A 137       3.549 -10.034  -5.705  1.00  0.26           H  
ATOM    768  HB3 LEU A 137       4.022 -10.014  -4.008  1.00  0.26           H  
ATOM    769  HG  LEU A 137       2.773  -7.903  -3.672  1.00  0.24           H  
ATOM    770 HD11 LEU A 137       2.697  -8.055  -6.627  1.00  0.99           H  
ATOM    771 HD12 LEU A 137       1.127  -7.707  -5.907  1.00  0.99           H  
ATOM    772 HD13 LEU A 137       2.503  -6.657  -5.569  1.00  1.07           H  
ATOM    773 HD21 LEU A 137       1.544 -10.443  -4.614  1.00  0.74           H  
ATOM    774 HD22 LEU A 137       1.284  -9.550  -3.115  1.00  0.84           H  
ATOM    775 HD23 LEU A 137       0.464  -9.049  -4.594  1.00  0.69           H  
ATOM    776  N   SER A 138       6.030  -8.419  -3.049  1.00  0.24           N  
ATOM    777  CA  SER A 138       6.523  -7.764  -1.794  1.00  0.26           C  
ATOM    778  C   SER A 138       7.617  -6.715  -2.063  1.00  0.20           C  
ATOM    779  O   SER A 138       7.624  -5.655  -1.468  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.097  -8.913  -0.962  1.00  0.38           C  
ATOM    781  OG  SER A 138       7.761  -8.386   0.180  1.00  1.01           O  
ATOM    782  H   SER A 138       6.153  -9.389  -3.179  1.00  0.29           H  
ATOM    783  HA  SER A 138       5.701  -7.314  -1.261  1.00  0.29           H  
ATOM    784  HB2 SER A 138       6.298  -9.561  -0.641  1.00  0.48           H  
ATOM    785  HB3 SER A 138       7.794  -9.479  -1.569  1.00  0.77           H  
ATOM    786  HG  SER A 138       7.988  -9.122   0.755  1.00  1.44           H  
ATOM    787  N   GLU A 139       8.566  -7.025  -2.910  1.00  0.24           N  
ATOM    788  CA  GLU A 139       9.698  -6.068  -3.166  1.00  0.25           C  
ATOM    789  C   GLU A 139       9.246  -4.754  -3.813  1.00  0.21           C  
ATOM    790  O   GLU A 139       9.626  -3.683  -3.375  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.631  -6.809  -4.121  1.00  0.39           C  
ATOM    792  CG  GLU A 139      11.199  -8.043  -3.421  1.00  1.09           C  
ATOM    793  CD  GLU A 139      12.134  -7.606  -2.292  1.00  2.02           C  
ATOM    794  OE1 GLU A 139      12.770  -6.575  -2.440  1.00  2.24           O  
ATOM    795  OE2 GLU A 139      12.197  -8.308  -1.297  1.00  2.92           O  
ATOM    796  H   GLU A 139       8.559  -7.903  -3.347  1.00  0.32           H  
ATOM    797  HA  GLU A 139      10.221  -5.864  -2.246  1.00  0.28           H  
ATOM    798  HB2 GLU A 139      10.080  -7.108  -4.999  1.00  1.10           H  
ATOM    799  HB3 GLU A 139      11.441  -6.157  -4.409  1.00  0.85           H  
ATOM    800  HG2 GLU A 139      10.388  -8.630  -3.012  1.00  1.34           H  
ATOM    801  HG3 GLU A 139      11.750  -8.638  -4.132  1.00  1.42           H  
ATOM    802  N   ARG A 140       8.483  -4.821  -4.873  1.00  0.26           N  
ATOM    803  CA  ARG A 140       8.060  -3.568  -5.570  1.00  0.33           C  
ATOM    804  C   ARG A 140       7.052  -2.747  -4.745  1.00  0.29           C  
ATOM    805  O   ARG A 140       7.145  -1.537  -4.686  1.00  0.35           O  
ATOM    806  CB  ARG A 140       7.446  -4.043  -6.901  1.00  0.42           C  
ATOM    807  CG  ARG A 140       6.202  -4.899  -6.639  1.00  1.07           C  
ATOM    808  CD  ARG A 140       5.752  -5.572  -7.943  1.00  1.17           C  
ATOM    809  NE  ARG A 140       6.780  -6.612  -8.241  1.00  0.98           N  
ATOM    810  CZ  ARG A 140       6.610  -7.418  -9.256  1.00  1.13           C  
ATOM    811  NH1 ARG A 140       5.740  -8.389  -9.181  1.00  1.55           N  
ATOM    812  NH2 ARG A 140       7.305  -7.251 -10.349  1.00  1.60           N  
ATOM    813  H   ARG A 140       8.226  -5.690  -5.233  1.00  0.30           H  
ATOM    814  HA  ARG A 140       8.926  -2.963  -5.779  1.00  0.39           H  
ATOM    815  HB2 ARG A 140       7.171  -3.184  -7.494  1.00  0.71           H  
ATOM    816  HB3 ARG A 140       8.175  -4.631  -7.442  1.00  1.06           H  
ATOM    817  HG2 ARG A 140       6.426  -5.655  -5.903  1.00  1.70           H  
ATOM    818  HG3 ARG A 140       5.407  -4.268  -6.274  1.00  1.46           H  
ATOM    819  HD2 ARG A 140       4.782  -6.031  -7.808  1.00  1.69           H  
ATOM    820  HD3 ARG A 140       5.719  -4.851  -8.744  1.00  1.92           H  
ATOM    821  HE  ARG A 140       7.579  -6.691  -7.678  1.00  1.56           H  
ATOM    822 HH11 ARG A 140       5.202  -8.516  -8.347  1.00  2.03           H  
ATOM    823 HH12 ARG A 140       5.609  -9.004  -9.958  1.00  1.72           H  
ATOM    824 HH21 ARG A 140       7.969  -6.507 -10.411  1.00  2.06           H  
ATOM    825 HH22 ARG A 140       7.172  -7.869 -11.125  1.00  1.80           H  
ATOM    826  N   VAL A 141       6.085  -3.375  -4.131  1.00  0.24           N  
ATOM    827  CA  VAL A 141       5.073  -2.595  -3.339  1.00  0.27           C  
ATOM    828  C   VAL A 141       5.659  -1.975  -2.053  1.00  0.25           C  
ATOM    829  O   VAL A 141       5.312  -0.872  -1.685  1.00  0.29           O  
ATOM    830  CB  VAL A 141       3.966  -3.586  -2.984  1.00  0.28           C  
ATOM    831  CG1 VAL A 141       3.367  -4.185  -4.257  1.00  0.33           C  
ATOM    832  CG2 VAL A 141       4.522  -4.708  -2.116  1.00  0.23           C  
ATOM    833  H   VAL A 141       6.011  -4.349  -4.203  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.659  -1.814  -3.956  1.00  0.35           H  
ATOM    835  HB  VAL A 141       3.199  -3.066  -2.440  1.00  0.34           H  
ATOM    836 HG11 VAL A 141       4.142  -4.686  -4.817  1.00  0.78           H  
ATOM    837 HG12 VAL A 141       2.600  -4.897  -3.991  1.00  0.93           H  
ATOM    838 HG13 VAL A 141       2.935  -3.400  -4.859  1.00  1.05           H  
ATOM    839 HG21 VAL A 141       5.557  -4.877  -2.363  1.00  0.91           H  
ATOM    840 HG22 VAL A 141       4.436  -4.434  -1.075  1.00  1.07           H  
ATOM    841 HG23 VAL A 141       3.964  -5.606  -2.304  1.00  1.01           H  
ATOM    842  N   ARG A 142       6.508  -2.685  -1.346  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.056  -2.140  -0.057  1.00  0.22           C  
ATOM    844  C   ARG A 142       7.755  -0.793  -0.250  1.00  0.24           C  
ATOM    845  O   ARG A 142       7.537   0.127   0.518  1.00  0.25           O  
ATOM    846  CB  ARG A 142       8.045  -3.192   0.451  1.00  0.27           C  
ATOM    847  CG  ARG A 142       7.279  -4.421   0.952  1.00  0.28           C  
ATOM    848  CD  ARG A 142       6.656  -4.106   2.315  1.00  1.02           C  
ATOM    849  NE  ARG A 142       5.864  -5.317   2.675  1.00  0.94           N  
ATOM    850  CZ  ARG A 142       5.099  -5.301   3.732  1.00  1.48           C  
ATOM    851  NH1 ARG A 142       3.872  -4.863   3.644  1.00  2.10           N  
ATOM    852  NH2 ARG A 142       5.560  -5.721   4.878  1.00  2.24           N  
ATOM    853  H   ARG A 142       6.754  -3.581  -1.638  1.00  0.18           H  
ATOM    854  HA  ARG A 142       6.256  -2.033   0.660  1.00  0.22           H  
ATOM    855  HB2 ARG A 142       8.705  -3.483  -0.353  1.00  0.24           H  
ATOM    856  HB3 ARG A 142       8.625  -2.779   1.261  1.00  0.37           H  
ATOM    857  HG2 ARG A 142       6.499  -4.674   0.248  1.00  0.72           H  
ATOM    858  HG3 ARG A 142       7.957  -5.253   1.054  1.00  0.89           H  
ATOM    859  HD2 ARG A 142       7.431  -3.930   3.048  1.00  1.61           H  
ATOM    860  HD3 ARG A 142       6.006  -3.248   2.241  1.00  1.47           H  
ATOM    861  HE  ARG A 142       5.916  -6.125   2.122  1.00  1.08           H  
ATOM    862 HH11 ARG A 142       3.519  -4.541   2.766  1.00  2.41           H  
ATOM    863 HH12 ARG A 142       3.287  -4.849   4.454  1.00  2.68           H  
ATOM    864 HH21 ARG A 142       6.500  -6.055   4.946  1.00  2.61           H  
ATOM    865 HH22 ARG A 142       4.974  -5.709   5.689  1.00  2.79           H  
ATOM    866  N   GLU A 143       8.584  -0.655  -1.253  1.00  0.26           N  
ATOM    867  CA  GLU A 143       9.274   0.658  -1.462  1.00  0.31           C  
ATOM    868  C   GLU A 143       8.238   1.752  -1.733  1.00  0.30           C  
ATOM    869  O   GLU A 143       8.259   2.815  -1.132  1.00  0.31           O  
ATOM    870  CB  GLU A 143      10.173   0.461  -2.679  1.00  0.36           C  
ATOM    871  CG  GLU A 143      11.055   1.699  -2.863  1.00  0.44           C  
ATOM    872  CD  GLU A 143      12.022   1.825  -1.682  1.00  0.97           C  
ATOM    873  OE1 GLU A 143      12.367   0.802  -1.109  1.00  1.84           O  
ATOM    874  OE2 GLU A 143      12.396   2.941  -1.365  1.00  1.62           O  
ATOM    875  H   GLU A 143       8.746  -1.404  -1.864  1.00  0.27           H  
ATOM    876  HA  GLU A 143       9.867   0.909  -0.599  1.00  0.33           H  
ATOM    877  HB2 GLU A 143      10.797  -0.408  -2.526  1.00  0.38           H  
ATOM    878  HB3 GLU A 143       9.564   0.319  -3.560  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.617   1.607  -3.780  1.00  1.20           H  
ATOM    880  HG3 GLU A 143      10.432   2.581  -2.911  1.00  1.07           H  
ATOM    881  N   SER A 144       7.324   1.487  -2.630  1.00  0.29           N  
ATOM    882  CA  SER A 144       6.268   2.496  -2.950  1.00  0.29           C  
ATOM    883  C   SER A 144       5.418   2.761  -1.704  1.00  0.28           C  
ATOM    884  O   SER A 144       4.994   3.871  -1.451  1.00  0.28           O  
ATOM    885  CB  SER A 144       5.423   1.857  -4.051  1.00  0.29           C  
ATOM    886  OG  SER A 144       4.617   0.833  -3.486  1.00  1.34           O  
ATOM    887  H   SER A 144       7.333   0.617  -3.091  1.00  0.30           H  
ATOM    888  HA  SER A 144       6.714   3.412  -3.308  1.00  0.31           H  
ATOM    889  HB2 SER A 144       4.788   2.602  -4.501  1.00  0.99           H  
ATOM    890  HB3 SER A 144       6.076   1.440  -4.806  1.00  1.07           H  
ATOM    891  HG  SER A 144       3.825   1.244  -3.132  1.00  1.78           H  
ATOM    892  N   LEU A 145       5.176   1.739  -0.924  1.00  0.27           N  
ATOM    893  CA  LEU A 145       4.365   1.910   0.320  1.00  0.28           C  
ATOM    894  C   LEU A 145       5.152   2.714   1.359  1.00  0.30           C  
ATOM    895  O   LEU A 145       4.584   3.472   2.121  1.00  0.30           O  
ATOM    896  CB  LEU A 145       4.107   0.495   0.838  1.00  0.29           C  
ATOM    897  CG  LEU A 145       3.134  -0.234  -0.091  1.00  0.37           C  
ATOM    898  CD1 LEU A 145       3.214  -1.738   0.176  1.00  0.73           C  
ATOM    899  CD2 LEU A 145       1.711   0.249   0.185  1.00  0.67           C  
ATOM    900  H   LEU A 145       5.536   0.858  -1.155  1.00  0.28           H  
ATOM    901  HA  LEU A 145       3.430   2.397   0.096  1.00  0.28           H  
ATOM    902  HB2 LEU A 145       5.040  -0.048   0.881  1.00  0.33           H  
ATOM    903  HB3 LEU A 145       3.679   0.552   1.828  1.00  0.28           H  
ATOM    904  HG  LEU A 145       3.389  -0.033  -1.120  1.00  0.84           H  
ATOM    905 HD11 LEU A 145       4.246  -2.025   0.311  1.00  1.34           H  
ATOM    906 HD12 LEU A 145       2.656  -1.973   1.071  1.00  1.09           H  
ATOM    907 HD13 LEU A 145       2.797  -2.275  -0.661  1.00  1.44           H  
ATOM    908 HD21 LEU A 145       1.508   0.177   1.242  1.00  1.47           H  
ATOM    909 HD22 LEU A 145       1.611   1.276  -0.133  1.00  1.12           H  
ATOM    910 HD23 LEU A 145       1.009  -0.366  -0.358  1.00  1.01           H  
ATOM    911  N   LYS A 146       6.452   2.535   1.409  1.00  0.33           N  
ATOM    912  CA  LYS A 146       7.279   3.278   2.416  1.00  0.35           C  
ATOM    913  C   LYS A 146       7.146   4.788   2.219  1.00  0.34           C  
ATOM    914  O   LYS A 146       6.879   5.518   3.157  1.00  0.35           O  
ATOM    915  CB  LYS A 146       8.720   2.819   2.165  1.00  0.41           C  
ATOM    916  CG  LYS A 146       9.673   3.517   3.143  1.00  1.01           C  
ATOM    917  CD  LYS A 146      11.077   2.920   3.009  1.00  1.15           C  
ATOM    918  CE  LYS A 146      12.085   3.802   3.751  1.00  1.96           C  
ATOM    919  NZ  LYS A 146      13.282   2.937   3.951  1.00  2.32           N  
ATOM    920  H   LYS A 146       6.880   1.908   0.790  1.00  0.34           H  
ATOM    921  HA  LYS A 146       6.980   3.007   3.415  1.00  0.38           H  
ATOM    922  HB2 LYS A 146       8.784   1.749   2.304  1.00  0.77           H  
ATOM    923  HB3 LYS A 146       9.004   3.066   1.153  1.00  0.91           H  
ATOM    924  HG2 LYS A 146       9.708   4.573   2.915  1.00  1.79           H  
ATOM    925  HG3 LYS A 146       9.318   3.379   4.153  1.00  1.47           H  
ATOM    926  HD2 LYS A 146      11.087   1.926   3.434  1.00  1.20           H  
ATOM    927  HD3 LYS A 146      11.348   2.868   1.965  1.00  1.92           H  
ATOM    928  HE2 LYS A 146      12.338   4.667   3.152  1.00  2.59           H  
ATOM    929  HE3 LYS A 146      11.687   4.109   4.706  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.631   2.609   3.029  1.00  2.37           H  
ATOM    931  HZ2 LYS A 146      14.029   3.482   4.427  1.00  2.97           H  
ATOM    932  HZ3 LYS A 146      13.023   2.117   4.537  1.00  2.52           H  
ATOM    933  N   VAL A 147       7.328   5.264   1.014  1.00  0.32           N  
ATOM    934  CA  VAL A 147       7.200   6.736   0.780  1.00  0.33           C  
ATOM    935  C   VAL A 147       5.755   7.187   1.013  1.00  0.31           C  
ATOM    936  O   VAL A 147       5.509   8.215   1.615  1.00  0.31           O  
ATOM    937  CB  VAL A 147       7.639   6.977  -0.667  1.00  0.36           C  
ATOM    938  CG1 VAL A 147       9.092   6.532  -0.830  1.00  0.40           C  
ATOM    939  CG2 VAL A 147       6.757   6.191  -1.643  1.00  0.36           C  
ATOM    940  H   VAL A 147       7.546   4.657   0.275  1.00  0.32           H  
ATOM    941  HA  VAL A 147       7.857   7.268   1.451  1.00  0.34           H  
ATOM    942  HB  VAL A 147       7.562   8.031  -0.885  1.00  0.38           H  
ATOM    943 HG11 VAL A 147       9.657   6.823   0.045  1.00  1.07           H  
ATOM    944 HG12 VAL A 147       9.130   5.459  -0.943  1.00  1.12           H  
ATOM    945 HG13 VAL A 147       9.517   7.001  -1.705  1.00  1.06           H  
ATOM    946 HG21 VAL A 147       6.802   5.141  -1.410  1.00  1.04           H  
ATOM    947 HG22 VAL A 147       5.738   6.534  -1.567  1.00  1.15           H  
ATOM    948 HG23 VAL A 147       7.111   6.349  -2.650  1.00  0.94           H  
ATOM    949  N   TRP A 148       4.802   6.424   0.545  1.00  0.32           N  
ATOM    950  CA  TRP A 148       3.365   6.801   0.742  1.00  0.33           C  
ATOM    951  C   TRP A 148       3.029   6.882   2.245  1.00  0.32           C  
ATOM    952  O   TRP A 148       2.480   7.866   2.704  1.00  0.32           O  
ATOM    953  CB  TRP A 148       2.562   5.690   0.023  1.00  0.36           C  
ATOM    954  CG  TRP A 148       1.131   5.659   0.492  1.00  0.28           C  
ATOM    955  CD1 TRP A 148       0.268   6.704   0.477  1.00  0.30           C  
ATOM    956  CD2 TRP A 148       0.402   4.533   1.050  1.00  0.24           C  
ATOM    957  NE1 TRP A 148      -0.942   6.287   1.016  1.00  0.23           N  
ATOM    958  CE2 TRP A 148      -0.907   4.952   1.380  1.00  0.18           C  
ATOM    959  CE3 TRP A 148       0.754   3.198   1.302  1.00  0.31           C  
ATOM    960  CZ2 TRP A 148      -1.833   4.067   1.948  1.00  0.17           C  
ATOM    961  CZ3 TRP A 148      -0.175   2.312   1.864  1.00  0.33           C  
ATOM    962  CH2 TRP A 148      -1.462   2.748   2.188  1.00  0.27           C  
ATOM    963  H   TRP A 148       5.033   5.601   0.065  1.00  0.34           H  
ATOM    964  HA  TRP A 148       3.168   7.752   0.271  1.00  0.34           H  
ATOM    965  HB2 TRP A 148       2.581   5.872  -1.040  1.00  0.43           H  
ATOM    966  HB3 TRP A 148       3.023   4.734   0.225  1.00  0.40           H  
ATOM    967  HD1 TRP A 148       0.488   7.700   0.114  1.00  0.38           H  
ATOM    968  HE1 TRP A 148      -1.735   6.851   1.129  1.00  0.27           H  
ATOM    969  HE3 TRP A 148       1.746   2.851   1.057  1.00  0.38           H  
ATOM    970  HZ2 TRP A 148      -2.824   4.397   2.211  1.00  0.17           H  
ATOM    971  HZ3 TRP A 148       0.107   1.289   2.054  1.00  0.43           H  
ATOM    972  HH2 TRP A 148      -2.172   2.061   2.619  1.00  0.32           H  
ATOM    973  N   LYS A 149       3.339   5.857   3.006  1.00  0.36           N  
ATOM    974  CA  LYS A 149       3.012   5.894   4.464  1.00  0.38           C  
ATOM    975  C   LYS A 149       3.743   7.063   5.149  1.00  0.34           C  
ATOM    976  O   LYS A 149       3.228   7.664   6.072  1.00  0.33           O  
ATOM    977  CB  LYS A 149       3.424   4.522   5.038  1.00  0.52           C  
ATOM    978  CG  LYS A 149       4.949   4.362   5.066  1.00  1.36           C  
ATOM    979  CD  LYS A 149       5.315   3.139   5.914  1.00  2.07           C  
ATOM    980  CE  LYS A 149       5.230   1.869   5.063  1.00  2.80           C  
ATOM    981  NZ  LYS A 149       4.851   0.791   6.019  1.00  3.70           N  
ATOM    982  H   LYS A 149       3.772   5.068   2.618  1.00  0.41           H  
ATOM    983  HA  LYS A 149       1.948   6.020   4.584  1.00  0.41           H  
ATOM    984  HB2 LYS A 149       3.040   4.428   6.043  1.00  1.15           H  
ATOM    985  HB3 LYS A 149       2.996   3.740   4.424  1.00  0.97           H  
ATOM    986  HG2 LYS A 149       5.315   4.226   4.062  1.00  1.88           H  
ATOM    987  HG3 LYS A 149       5.398   5.242   5.498  1.00  1.68           H  
ATOM    988  HD2 LYS A 149       6.321   3.252   6.290  1.00  2.48           H  
ATOM    989  HD3 LYS A 149       4.629   3.058   6.743  1.00  2.18           H  
ATOM    990  HE2 LYS A 149       4.475   1.979   4.296  1.00  3.08           H  
ATOM    991  HE3 LYS A 149       6.188   1.647   4.621  1.00  2.90           H  
ATOM    992  HZ1 LYS A 149       3.942   1.026   6.466  1.00  4.18           H  
ATOM    993  HZ2 LYS A 149       4.763  -0.111   5.508  1.00  3.91           H  
ATOM    994  HZ3 LYS A 149       5.582   0.705   6.752  1.00  4.04           H  
ATOM    995  N   ASN A 150       4.933   7.392   4.698  1.00  0.37           N  
ATOM    996  CA  ASN A 150       5.689   8.528   5.322  1.00  0.41           C  
ATOM    997  C   ASN A 150       4.903   9.838   5.175  1.00  0.39           C  
ATOM    998  O   ASN A 150       4.705  10.560   6.134  1.00  0.46           O  
ATOM    999  CB  ASN A 150       7.014   8.605   4.555  1.00  0.50           C  
ATOM   1000  CG  ASN A 150       7.872   9.743   5.117  1.00  1.07           C  
ATOM   1001  OD1 ASN A 150       8.018  10.776   4.493  1.00  1.86           O  
ATOM   1002  ND2 ASN A 150       8.448   9.594   6.276  1.00  1.27           N  
ATOM   1003  H   ASN A 150       5.326   6.895   3.947  1.00  0.41           H  
ATOM   1004  HA  ASN A 150       5.880   8.323   6.362  1.00  0.48           H  
ATOM   1005  HB2 ASN A 150       7.544   7.670   4.665  1.00  0.73           H  
ATOM   1006  HB3 ASN A 150       6.816   8.787   3.511  1.00  0.72           H  
ATOM   1007 HD21 ASN A 150       8.330   8.761   6.778  1.00  1.46           H  
ATOM   1008 HD22 ASN A 150       8.998  10.315   6.647  1.00  1.67           H  
ATOM   1009  N   ALA A 151       4.452  10.141   3.984  1.00  0.38           N  
ATOM   1010  CA  ALA A 151       3.672  11.400   3.773  1.00  0.49           C  
ATOM   1011  C   ALA A 151       2.316  11.288   4.474  1.00  0.53           C  
ATOM   1012  O   ALA A 151       1.715  12.277   4.848  1.00  0.72           O  
ATOM   1013  CB  ALA A 151       3.486  11.514   2.256  1.00  0.57           C  
ATOM   1014  H   ALA A 151       4.623   9.537   3.231  1.00  0.37           H  
ATOM   1015  HA  ALA A 151       4.221  12.252   4.144  1.00  0.55           H  
ATOM   1016  HB1 ALA A 151       3.211  10.551   1.853  1.00  0.92           H  
ATOM   1017  HB2 ALA A 151       2.705  12.229   2.042  1.00  1.24           H  
ATOM   1018  HB3 ALA A 151       4.410  11.844   1.804  1.00  1.32           H  
ATOM   1019  N   GLU A 152       1.834  10.083   4.650  1.00  0.40           N  
ATOM   1020  CA  GLU A 152       0.514   9.884   5.324  1.00  0.50           C  
ATOM   1021  C   GLU A 152       0.571  10.377   6.775  1.00  0.60           C  
ATOM   1022  O   GLU A 152      -0.362  10.984   7.265  1.00  1.48           O  
ATOM   1023  CB  GLU A 152       0.266   8.364   5.282  1.00  0.44           C  
ATOM   1024  CG  GLU A 152      -1.010   8.060   4.485  1.00  0.77           C  
ATOM   1025  CD  GLU A 152      -0.872   8.556   3.036  1.00  1.10           C  
ATOM   1026  OE1 GLU A 152       0.206   9.002   2.670  1.00  1.81           O  
ATOM   1027  OE2 GLU A 152      -1.851   8.473   2.314  1.00  1.66           O  
ATOM   1028  H   GLU A 152       2.341   9.308   4.334  1.00  0.29           H  
ATOM   1029  HA  GLU A 152      -0.264  10.400   4.784  1.00  0.71           H  
ATOM   1030  HB2 GLU A 152       1.104   7.872   4.811  1.00  0.48           H  
ATOM   1031  HB3 GLU A 152       0.154   7.989   6.287  1.00  0.40           H  
ATOM   1032  HG2 GLU A 152      -1.180   6.993   4.481  1.00  1.21           H  
ATOM   1033  HG3 GLU A 152      -1.849   8.553   4.952  1.00  1.52           H  
ATOM   1034  N   LYS A 153       1.656  10.119   7.474  1.00  0.76           N  
ATOM   1035  CA  LYS A 153       1.770  10.569   8.905  1.00  0.67           C  
ATOM   1036  C   LYS A 153       0.529  10.072   9.695  1.00  0.64           C  
ATOM   1037  O   LYS A 153       0.328   8.878   9.823  1.00  0.57           O  
ATOM   1038  CB  LYS A 153       1.848  12.105   8.828  1.00  0.86           C  
ATOM   1039  CG  LYS A 153       3.068  12.526   7.999  1.00  1.17           C  
ATOM   1040  CD  LYS A 153       4.356  12.214   8.765  1.00  1.57           C  
ATOM   1041  CE  LYS A 153       5.563  12.639   7.922  1.00  2.22           C  
ATOM   1042  NZ  LYS A 153       5.916  14.004   8.406  1.00  2.51           N  
ATOM   1043  H   LYS A 153       2.395   9.624   7.061  1.00  1.49           H  
ATOM   1044  HA  LYS A 153       2.674  10.175   9.348  1.00  0.58           H  
ATOM   1045  HB2 LYS A 153       0.949  12.485   8.363  1.00  1.34           H  
ATOM   1046  HB3 LYS A 153       1.934  12.510   9.825  1.00  1.21           H  
ATOM   1047  HG2 LYS A 153       3.068  11.987   7.063  1.00  1.55           H  
ATOM   1048  HG3 LYS A 153       3.018  13.586   7.802  1.00  1.74           H  
ATOM   1049  HD2 LYS A 153       4.359  12.755   9.701  1.00  2.36           H  
ATOM   1050  HD3 LYS A 153       4.411  11.154   8.961  1.00  1.56           H  
ATOM   1051  HE2 LYS A 153       6.388  11.957   8.077  1.00  2.35           H  
ATOM   1052  HE3 LYS A 153       5.296  12.676   6.877  1.00  2.97           H  
ATOM   1053  HZ1 LYS A 153       5.992  13.997   9.443  1.00  2.89           H  
ATOM   1054  HZ2 LYS A 153       6.827  14.293   7.993  1.00  3.09           H  
ATOM   1055  HZ3 LYS A 153       5.177  14.676   8.119  1.00  2.23           H  
ATOM   1056  N   LYS A 154      -0.323  10.954  10.187  1.00  0.73           N  
ATOM   1057  CA  LYS A 154      -1.551  10.490  10.911  1.00  0.77           C  
ATOM   1058  C   LYS A 154      -2.433   9.715   9.922  1.00  0.62           C  
ATOM   1059  O   LYS A 154      -3.131   8.772  10.272  1.00  0.60           O  
ATOM   1060  CB  LYS A 154      -2.250  11.768  11.378  1.00  0.95           C  
ATOM   1061  CG  LYS A 154      -1.425  12.423  12.487  1.00  1.29           C  
ATOM   1062  CD  LYS A 154      -2.124  13.701  12.949  1.00  1.34           C  
ATOM   1063  CE  LYS A 154      -1.985  14.773  11.867  1.00  2.02           C  
ATOM   1064  NZ  LYS A 154      -2.182  16.066  12.577  1.00  2.51           N  
ATOM   1065  H   LYS A 154      -0.174  11.911  10.056  1.00  0.79           H  
ATOM   1066  HA  LYS A 154      -1.287   9.872  11.755  1.00  0.81           H  
ATOM   1067  HB2 LYS A 154      -2.346  12.451  10.545  1.00  1.31           H  
ATOM   1068  HB3 LYS A 154      -3.229  11.523  11.758  1.00  1.48           H  
ATOM   1069  HG2 LYS A 154      -1.331  11.740  13.318  1.00  1.95           H  
ATOM   1070  HG3 LYS A 154      -0.444  12.669  12.109  1.00  1.99           H  
ATOM   1071  HD2 LYS A 154      -3.171  13.495  13.121  1.00  1.79           H  
ATOM   1072  HD3 LYS A 154      -1.670  14.052  13.864  1.00  1.58           H  
ATOM   1073  HE2 LYS A 154      -0.999  14.731  11.422  1.00  2.22           H  
ATOM   1074  HE3 LYS A 154      -2.745  14.647  11.112  1.00  2.64           H  
ATOM   1075  HZ1 LYS A 154      -3.044  16.016  13.156  1.00  2.61           H  
ATOM   1076  HZ2 LYS A 154      -1.363  16.252  13.191  1.00  2.69           H  
ATOM   1077  HZ3 LYS A 154      -2.275  16.833  11.881  1.00  3.15           H  
ATOM   1078  N   ASN A 155      -2.359  10.083   8.665  1.00  0.57           N  
ATOM   1079  CA  ASN A 155      -3.149   9.374   7.620  1.00  0.47           C  
ATOM   1080  C   ASN A 155      -2.533   7.992   7.331  1.00  0.37           C  
ATOM   1081  O   ASN A 155      -3.039   7.247   6.513  1.00  0.34           O  
ATOM   1082  CB  ASN A 155      -3.060  10.269   6.384  1.00  0.51           C  
ATOM   1083  CG  ASN A 155      -4.026   9.765   5.315  1.00  0.76           C  
ATOM   1084  OD1 ASN A 155      -5.086   9.258   5.625  1.00  1.37           O  
ATOM   1085  ND2 ASN A 155      -3.700   9.882   4.057  1.00  1.03           N  
ATOM   1086  H   ASN A 155      -1.765  10.819   8.408  1.00  0.62           H  
ATOM   1087  HA  ASN A 155      -4.179   9.274   7.928  1.00  0.50           H  
ATOM   1088  HB2 ASN A 155      -3.319  11.283   6.654  1.00  0.48           H  
ATOM   1089  HB3 ASN A 155      -2.053  10.247   5.995  1.00  0.56           H  
ATOM   1090 HD21 ASN A 155      -2.844  10.290   3.809  1.00  1.50           H  
ATOM   1091 HD22 ASN A 155      -4.310   9.561   3.361  1.00  1.14           H  
ATOM   1092  N   ALA A 156      -1.464   7.629   8.021  1.00  0.37           N  
ATOM   1093  CA  ALA A 156      -0.847   6.288   7.809  1.00  0.33           C  
ATOM   1094  C   ALA A 156      -1.765   5.192   8.352  1.00  0.28           C  
ATOM   1095  O   ALA A 156      -1.463   4.022   8.219  1.00  0.28           O  
ATOM   1096  CB  ALA A 156       0.450   6.299   8.624  1.00  0.41           C  
ATOM   1097  H   ALA A 156      -1.080   8.227   8.684  1.00  0.43           H  
ATOM   1098  HA  ALA A 156      -0.630   6.126   6.765  1.00  0.35           H  
ATOM   1099  HB1 ALA A 156       0.232   6.596   9.641  1.00  1.04           H  
ATOM   1100  HB2 ALA A 156       0.881   5.306   8.630  1.00  1.16           H  
ATOM   1101  HB3 ALA A 156       1.148   6.994   8.187  1.00  1.01           H  
ATOM   1102  N   SER A 157      -2.878   5.540   8.971  1.00  0.28           N  
ATOM   1103  CA  SER A 157      -3.768   4.475   9.504  1.00  0.28           C  
ATOM   1104  C   SER A 157      -4.641   3.914   8.384  1.00  0.22           C  
ATOM   1105  O   SER A 157      -4.703   4.449   7.280  1.00  0.21           O  
ATOM   1106  CB  SER A 157      -4.630   5.153  10.569  1.00  0.34           C  
ATOM   1107  OG  SER A 157      -5.012   6.446  10.117  1.00  1.05           O  
ATOM   1108  H   SER A 157      -3.117   6.485   9.096  1.00  0.31           H  
ATOM   1109  HA  SER A 157      -3.183   3.688   9.954  1.00  0.31           H  
ATOM   1110  HB2 SER A 157      -5.515   4.564  10.746  1.00  0.74           H  
ATOM   1111  HB3 SER A 157      -4.066   5.229  11.487  1.00  0.62           H  
ATOM   1112  HG  SER A 157      -5.693   6.777  10.705  1.00  1.57           H  
ATOM   1113  N   VAL A 158      -5.299   2.824   8.658  1.00  0.23           N  
ATOM   1114  CA  VAL A 158      -6.155   2.189   7.621  1.00  0.22           C  
ATOM   1115  C   VAL A 158      -7.246   3.150   7.164  1.00  0.18           C  
ATOM   1116  O   VAL A 158      -7.511   3.258   5.990  1.00  0.18           O  
ATOM   1117  CB  VAL A 158      -6.769   0.953   8.274  1.00  0.28           C  
ATOM   1118  CG1 VAL A 158      -5.660  -0.027   8.665  1.00  0.34           C  
ATOM   1119  CG2 VAL A 158      -7.571   1.345   9.523  1.00  0.27           C  
ATOM   1120  H   VAL A 158      -5.212   2.417   9.544  1.00  0.26           H  
ATOM   1121  HA  VAL A 158      -5.551   1.890   6.778  1.00  0.24           H  
ATOM   1122  HB  VAL A 158      -7.426   0.483   7.562  1.00  0.29           H  
ATOM   1123 HG11 VAL A 158      -4.804   0.124   8.024  1.00  0.85           H  
ATOM   1124 HG12 VAL A 158      -5.375   0.142   9.693  1.00  1.19           H  
ATOM   1125 HG13 VAL A 158      -6.019  -1.040   8.553  1.00  1.14           H  
ATOM   1126 HG21 VAL A 158      -6.962   1.950  10.174  1.00  0.77           H  
ATOM   1127 HG22 VAL A 158      -8.445   1.905   9.226  1.00  0.92           H  
ATOM   1128 HG23 VAL A 158      -7.879   0.453  10.047  1.00  0.80           H  
ATOM   1129  N   ALA A 159      -7.864   3.864   8.083  1.00  0.15           N  
ATOM   1130  CA  ALA A 159      -8.940   4.841   7.700  1.00  0.13           C  
ATOM   1131  C   ALA A 159      -8.467   5.714   6.543  1.00  0.13           C  
ATOM   1132  O   ALA A 159      -9.235   6.088   5.674  1.00  0.15           O  
ATOM   1133  CB  ALA A 159      -9.184   5.690   8.946  1.00  0.12           C  
ATOM   1134  H   ALA A 159      -7.610   3.766   9.024  1.00  0.16           H  
ATOM   1135  HA  ALA A 159      -9.842   4.320   7.425  1.00  0.16           H  
ATOM   1136  HB1 ALA A 159      -9.394   5.045   9.786  1.00  1.04           H  
ATOM   1137  HB2 ALA A 159      -8.304   6.280   9.156  1.00  0.91           H  
ATOM   1138  HB3 ALA A 159     -10.025   6.345   8.774  1.00  0.98           H  
ATOM   1139  N   GLY A 160      -7.193   6.001   6.513  1.00  0.13           N  
ATOM   1140  CA  GLY A 160      -6.649   6.811   5.396  1.00  0.15           C  
ATOM   1141  C   GLY A 160      -6.707   5.978   4.126  1.00  0.16           C  
ATOM   1142  O   GLY A 160      -7.401   6.319   3.182  1.00  0.18           O  
ATOM   1143  H   GLY A 160      -6.595   5.652   7.212  1.00  0.13           H  
ATOM   1144  HA2 GLY A 160      -7.227   7.719   5.272  1.00  0.18           H  
ATOM   1145  HA3 GLY A 160      -5.623   7.071   5.607  1.00  0.16           H  
ATOM   1146  N   LEU A 161      -5.973   4.892   4.084  1.00  0.16           N  
ATOM   1147  CA  LEU A 161      -5.985   4.050   2.856  1.00  0.18           C  
ATOM   1148  C   LEU A 161      -7.377   3.477   2.567  1.00  0.20           C  
ATOM   1149  O   LEU A 161      -7.840   3.581   1.469  1.00  0.28           O  
ATOM   1150  CB  LEU A 161      -5.008   2.901   3.102  1.00  0.19           C  
ATOM   1151  CG  LEU A 161      -4.970   1.990   1.856  1.00  0.22           C  
ATOM   1152  CD1 LEU A 161      -4.270   2.717   0.702  1.00  0.23           C  
ATOM   1153  CD2 LEU A 161      -4.225   0.687   2.188  1.00  0.27           C  
ATOM   1154  H   LEU A 161      -5.410   4.643   4.850  1.00  0.16           H  
ATOM   1155  HA  LEU A 161      -5.647   4.631   2.012  1.00  0.20           H  
ATOM   1156  HB2 LEU A 161      -4.025   3.300   3.293  1.00  0.20           H  
ATOM   1157  HB3 LEU A 161      -5.336   2.327   3.955  1.00  0.20           H  
ATOM   1158  HG  LEU A 161      -5.989   1.760   1.549  1.00  0.25           H  
ATOM   1159 HD11 LEU A 161      -4.196   3.771   0.927  1.00  0.85           H  
ATOM   1160 HD12 LEU A 161      -3.281   2.309   0.562  1.00  0.87           H  
ATOM   1161 HD13 LEU A 161      -4.843   2.585  -0.204  1.00  0.97           H  
ATOM   1162 HD21 LEU A 161      -4.090   0.608   3.259  1.00  0.91           H  
ATOM   1163 HD22 LEU A 161      -4.800  -0.155   1.837  1.00  0.86           H  
ATOM   1164 HD23 LEU A 161      -3.258   0.688   1.703  1.00  0.97           H  
ATOM   1165  N   VAL A 162      -8.029   2.836   3.518  1.00  0.22           N  
ATOM   1166  CA  VAL A 162      -9.361   2.209   3.204  1.00  0.26           C  
ATOM   1167  C   VAL A 162     -10.313   3.228   2.588  1.00  0.29           C  
ATOM   1168  O   VAL A 162     -11.035   2.926   1.655  1.00  0.34           O  
ATOM   1169  CB  VAL A 162      -9.922   1.656   4.528  1.00  0.30           C  
ATOM   1170  CG1 VAL A 162      -8.902   0.718   5.178  1.00  0.30           C  
ATOM   1171  CG2 VAL A 162     -10.274   2.792   5.502  1.00  0.31           C  
ATOM   1172  H   VAL A 162      -7.629   2.725   4.404  1.00  0.28           H  
ATOM   1173  HA  VAL A 162      -9.218   1.390   2.513  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.813   1.094   4.305  1.00  0.34           H  
ATOM   1175 HG11 VAL A 162      -8.183   0.397   4.439  1.00  0.96           H  
ATOM   1176 HG12 VAL A 162      -8.392   1.232   5.977  1.00  1.00           H  
ATOM   1177 HG13 VAL A 162      -9.415  -0.143   5.579  1.00  0.98           H  
ATOM   1178 HG21 VAL A 162      -9.559   3.588   5.409  1.00  0.91           H  
ATOM   1179 HG22 VAL A 162     -11.260   3.169   5.273  1.00  0.74           H  
ATOM   1180 HG23 VAL A 162     -10.263   2.414   6.515  1.00  0.91           H  
ATOM   1181  N   LYS A 163     -10.305   4.429   3.086  1.00  0.29           N  
ATOM   1182  CA  LYS A 163     -11.198   5.476   2.508  1.00  0.34           C  
ATOM   1183  C   LYS A 163     -10.862   5.691   1.025  1.00  0.36           C  
ATOM   1184  O   LYS A 163     -11.709   5.559   0.161  1.00  0.39           O  
ATOM   1185  CB  LYS A 163     -10.916   6.740   3.322  1.00  0.33           C  
ATOM   1186  CG  LYS A 163     -11.849   7.860   2.860  1.00  0.39           C  
ATOM   1187  CD  LYS A 163     -11.644   9.099   3.733  1.00  1.30           C  
ATOM   1188  CE  LYS A 163     -12.570  10.217   3.249  1.00  1.51           C  
ATOM   1189  NZ  LYS A 163     -12.850  11.039   4.459  1.00  2.30           N  
ATOM   1190  H   LYS A 163      -9.700   4.642   3.828  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.230   5.190   2.618  1.00  0.39           H  
ATOM   1192  HB2 LYS A 163     -11.082   6.538   4.371  1.00  0.33           H  
ATOM   1193  HB3 LYS A 163      -9.890   7.044   3.172  1.00  0.31           H  
ATOM   1194  HG2 LYS A 163     -11.633   8.106   1.831  1.00  0.78           H  
ATOM   1195  HG3 LYS A 163     -12.873   7.529   2.943  1.00  0.88           H  
ATOM   1196  HD2 LYS A 163     -11.876   8.857   4.761  1.00  1.92           H  
ATOM   1197  HD3 LYS A 163     -10.618   9.427   3.663  1.00  1.89           H  
ATOM   1198  HE2 LYS A 163     -12.075  10.812   2.494  1.00  1.53           H  
ATOM   1199  HE3 LYS A 163     -13.489   9.804   2.862  1.00  1.88           H  
ATOM   1200  HZ1 LYS A 163     -11.953  11.340   4.889  1.00  2.60           H  
ATOM   1201  HZ2 LYS A 163     -13.400  11.878   4.188  1.00  2.71           H  
ATOM   1202  HZ3 LYS A 163     -13.393  10.474   5.144  1.00  2.64           H  
ATOM   1203  N   ALA A 164      -9.622   5.998   0.729  1.00  0.36           N  
ATOM   1204  CA  ALA A 164      -9.216   6.206  -0.701  1.00  0.39           C  
ATOM   1205  C   ALA A 164      -9.239   4.880  -1.467  1.00  0.39           C  
ATOM   1206  O   ALA A 164      -9.647   4.805  -2.601  1.00  0.33           O  
ATOM   1207  CB  ALA A 164      -7.788   6.757  -0.635  1.00  0.44           C  
ATOM   1208  H   ALA A 164      -8.951   6.070   1.448  1.00  0.35           H  
ATOM   1209  HA  ALA A 164      -9.865   6.924  -1.174  1.00  0.41           H  
ATOM   1210  HB1 ALA A 164      -7.327   6.455   0.294  1.00  0.94           H  
ATOM   1211  HB2 ALA A 164      -7.214   6.370  -1.463  1.00  1.10           H  
ATOM   1212  HB3 ALA A 164      -7.817   7.836  -0.689  1.00  1.10           H  
ATOM   1213  N   LEU A 165      -8.762   3.852  -0.838  1.00  0.50           N  
ATOM   1214  CA  LEU A 165      -8.679   2.490  -1.466  1.00  0.55           C  
ATOM   1215  C   LEU A 165     -10.032   1.994  -1.996  1.00  0.45           C  
ATOM   1216  O   LEU A 165     -10.211   1.776  -3.190  1.00  0.42           O  
ATOM   1217  CB  LEU A 165      -8.231   1.619  -0.290  1.00  0.80           C  
ATOM   1218  CG  LEU A 165      -8.083   0.167  -0.688  1.00  0.52           C  
ATOM   1219  CD1 LEU A 165      -6.777   0.011  -1.466  1.00  1.47           C  
ATOM   1220  CD2 LEU A 165      -8.052  -0.696   0.584  1.00  1.24           C  
ATOM   1221  H   LEU A 165      -8.419   3.981   0.071  1.00  0.59           H  
ATOM   1222  HA  LEU A 165      -7.931   2.470  -2.241  1.00  0.59           H  
ATOM   1223  HB2 LEU A 165      -7.280   1.976   0.067  1.00  1.57           H  
ATOM   1224  HB3 LEU A 165      -8.960   1.696   0.505  1.00  1.61           H  
ATOM   1225  HG  LEU A 165      -8.921  -0.122  -1.306  1.00  1.16           H  
ATOM   1226 HD11 LEU A 165      -6.772   0.702  -2.294  1.00  1.93           H  
ATOM   1227 HD12 LEU A 165      -5.944   0.230  -0.812  1.00  1.88           H  
ATOM   1228 HD13 LEU A 165      -6.688  -0.997  -1.834  1.00  2.20           H  
ATOM   1229 HD21 LEU A 165      -8.182  -0.071   1.457  1.00  1.51           H  
ATOM   1230 HD22 LEU A 165      -8.852  -1.418   0.543  1.00  1.94           H  
ATOM   1231 HD23 LEU A 165      -7.106  -1.212   0.653  1.00  1.67           H  
ATOM   1232  N   ARG A 166     -10.983   1.806  -1.120  1.00  0.47           N  
ATOM   1233  CA  ARG A 166     -12.319   1.308  -1.561  1.00  0.45           C  
ATOM   1234  C   ARG A 166     -12.937   2.327  -2.520  1.00  0.41           C  
ATOM   1235  O   ARG A 166     -13.504   1.972  -3.534  1.00  0.52           O  
ATOM   1236  CB  ARG A 166     -13.127   1.146  -0.264  1.00  0.52           C  
ATOM   1237  CG  ARG A 166     -14.573   0.758  -0.581  1.00  1.19           C  
ATOM   1238  CD  ARG A 166     -15.309   0.452   0.728  1.00  1.53           C  
ATOM   1239  NE  ARG A 166     -16.730   0.236   0.338  1.00  2.29           N  
ATOM   1240  CZ  ARG A 166     -17.689   0.581   1.154  1.00  2.88           C  
ATOM   1241  NH1 ARG A 166     -17.968   1.842   1.337  1.00  3.60           N  
ATOM   1242  NH2 ARG A 166     -18.370  -0.335   1.789  1.00  3.25           N  
ATOM   1243  H   ARG A 166     -10.812   1.984  -0.172  1.00  0.53           H  
ATOM   1244  HA  ARG A 166     -12.214   0.353  -2.053  1.00  0.48           H  
ATOM   1245  HB2 ARG A 166     -12.675   0.365   0.340  1.00  0.91           H  
ATOM   1246  HB3 ARG A 166     -13.116   2.074   0.286  1.00  0.85           H  
ATOM   1247  HG2 ARG A 166     -15.062   1.577  -1.088  1.00  1.81           H  
ATOM   1248  HG3 ARG A 166     -14.582  -0.116  -1.212  1.00  1.70           H  
ATOM   1249  HD2 ARG A 166     -14.902  -0.440   1.185  1.00  1.67           H  
ATOM   1250  HD3 ARG A 166     -15.235   1.288   1.405  1.00  1.93           H  
ATOM   1251  HE  ARG A 166     -16.945  -0.167  -0.529  1.00  2.71           H  
ATOM   1252 HH11 ARG A 166     -17.447   2.545   0.853  1.00  3.73           H  
ATOM   1253 HH12 ARG A 166     -18.704   2.107   1.962  1.00  4.25           H  
ATOM   1254 HH21 ARG A 166     -18.157  -1.302   1.652  1.00  3.20           H  
ATOM   1255 HH22 ARG A 166     -19.104  -0.069   2.415  1.00  3.89           H  
ATOM   1256  N   THR A 167     -12.781   3.589  -2.226  1.00  0.33           N  
ATOM   1257  CA  THR A 167     -13.309   4.645  -3.141  1.00  0.36           C  
ATOM   1258  C   THR A 167     -12.553   4.580  -4.482  1.00  0.35           C  
ATOM   1259  O   THR A 167     -13.105   4.843  -5.533  1.00  0.41           O  
ATOM   1260  CB  THR A 167     -13.055   5.974  -2.425  1.00  0.42           C  
ATOM   1261  OG1 THR A 167     -13.738   5.971  -1.179  1.00  0.44           O  
ATOM   1262  CG2 THR A 167     -13.581   7.127  -3.279  1.00  0.47           C  
ATOM   1263  H   THR A 167     -12.282   3.841  -1.416  1.00  0.32           H  
ATOM   1264  HA  THR A 167     -14.367   4.506  -3.300  1.00  0.40           H  
ATOM   1265  HB  THR A 167     -11.996   6.103  -2.260  1.00  0.47           H  
ATOM   1266  HG1 THR A 167     -13.676   6.853  -0.805  1.00  0.96           H  
ATOM   1267 HG21 THR A 167     -14.434   6.789  -3.850  1.00  1.10           H  
ATOM   1268 HG22 THR A 167     -13.879   7.941  -2.635  1.00  0.95           H  
ATOM   1269 HG23 THR A 167     -12.806   7.463  -3.951  1.00  1.19           H  
ATOM   1270  N   CYS A 168     -11.284   4.240  -4.439  1.00  0.32           N  
ATOM   1271  CA  CYS A 168     -10.463   4.161  -5.693  1.00  0.36           C  
ATOM   1272  C   CYS A 168     -10.675   2.829  -6.434  1.00  0.31           C  
ATOM   1273  O   CYS A 168     -10.073   2.609  -7.466  1.00  0.34           O  
ATOM   1274  CB  CYS A 168      -9.005   4.290  -5.236  1.00  0.40           C  
ATOM   1275  SG  CYS A 168      -7.926   4.421  -6.685  1.00  1.38           S  
ATOM   1276  H   CYS A 168     -10.867   4.041  -3.575  1.00  0.31           H  
ATOM   1277  HA  CYS A 168     -10.708   4.986  -6.342  1.00  0.47           H  
ATOM   1278  HB2 CYS A 168      -8.894   5.177  -4.631  1.00  1.05           H  
ATOM   1279  HB3 CYS A 168      -8.728   3.421  -4.658  1.00  1.15           H  
ATOM   1280  HG  CYS A 168      -8.007   5.312  -7.034  1.00  1.50           H  
ATOM   1281  N   ARG A 169     -11.525   1.949  -5.909  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.837   0.597  -6.544  1.00  0.31           C  
ATOM   1283  C   ARG A 169     -10.853  -0.476  -6.071  1.00  0.26           C  
ATOM   1284  O   ARG A 169     -10.237  -1.168  -6.860  1.00  0.34           O  
ATOM   1285  CB  ARG A 169     -11.776   0.738  -8.080  1.00  0.44           C  
ATOM   1286  CG  ARG A 169     -12.522  -0.425  -8.740  1.00  0.69           C  
ATOM   1287  CD  ARG A 169     -12.417  -0.292 -10.263  1.00  0.84           C  
ATOM   1288  NE  ARG A 169     -13.363  -1.303 -10.808  1.00  1.56           N  
ATOM   1289  CZ  ARG A 169     -14.177  -0.976 -11.775  1.00  2.15           C  
ATOM   1290  NH1 ARG A 169     -15.104  -0.079 -11.573  1.00  2.73           N  
ATOM   1291  NH2 ARG A 169     -14.060  -1.541 -12.945  1.00  2.74           N  
ATOM   1292  H   ARG A 169     -11.973   2.176  -5.065  1.00  0.32           H  
ATOM   1293  HA  ARG A 169     -12.838   0.302  -6.260  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -12.233   1.671  -8.374  1.00  0.39           H  
ATOM   1295  HB3 ARG A 169     -10.746   0.725  -8.401  1.00  0.54           H  
ATOM   1296  HG2 ARG A 169     -12.082  -1.360  -8.427  1.00  0.81           H  
ATOM   1297  HG3 ARG A 169     -13.561  -0.398  -8.450  1.00  0.76           H  
ATOM   1298  HD2 ARG A 169     -12.706   0.703 -10.573  1.00  1.62           H  
ATOM   1299  HD3 ARG A 169     -11.413  -0.513 -10.590  1.00  1.03           H  
ATOM   1300  HE  ARG A 169     -13.376  -2.212 -10.442  1.00  2.16           H  
ATOM   1301 HH11 ARG A 169     -15.191   0.357 -10.677  1.00  2.91           H  
ATOM   1302 HH12 ARG A 169     -15.728   0.172 -12.314  1.00  3.32           H  
ATOM   1303 HH21 ARG A 169     -13.348  -2.225 -13.101  1.00  2.96           H  
ATOM   1304 HH22 ARG A 169     -14.682  -1.289 -13.687  1.00  3.30           H  
ATOM   1305  N   LEU A 170     -10.736  -0.635  -4.782  1.00  0.20           N  
ATOM   1306  CA  LEU A 170      -9.835  -1.673  -4.211  1.00  0.17           C  
ATOM   1307  C   LEU A 170     -10.542  -2.318  -3.014  1.00  0.19           C  
ATOM   1308  O   LEU A 170      -9.963  -2.541  -1.967  1.00  0.23           O  
ATOM   1309  CB  LEU A 170      -8.581  -0.918  -3.770  1.00  0.18           C  
ATOM   1310  CG  LEU A 170      -7.749  -0.531  -4.994  1.00  0.21           C  
ATOM   1311  CD1 LEU A 170      -7.971   0.947  -5.324  1.00  0.26           C  
ATOM   1312  CD2 LEU A 170      -6.261  -0.765  -4.698  1.00  0.25           C  
ATOM   1313  H   LEU A 170     -11.258  -0.075  -4.180  1.00  0.26           H  
ATOM   1314  HA  LEU A 170      -9.587  -2.414  -4.955  1.00  0.17           H  
ATOM   1315  HB2 LEU A 170      -8.867  -0.025  -3.239  1.00  0.21           H  
ATOM   1316  HB3 LEU A 170      -7.998  -1.553  -3.124  1.00  0.20           H  
ATOM   1317  HG  LEU A 170      -8.054  -1.132  -5.836  1.00  0.27           H  
ATOM   1318 HD11 LEU A 170      -8.949   1.249  -4.982  1.00  0.81           H  
ATOM   1319 HD12 LEU A 170      -7.217   1.543  -4.830  1.00  0.81           H  
ATOM   1320 HD13 LEU A 170      -7.902   1.093  -6.392  1.00  0.72           H  
ATOM   1321 HD21 LEU A 170      -5.979  -0.217  -3.808  1.00  0.82           H  
ATOM   1322 HD22 LEU A 170      -6.086  -1.818  -4.541  1.00  0.79           H  
ATOM   1323 HD23 LEU A 170      -5.670  -0.423  -5.533  1.00  0.97           H  
ATOM   1324  N   ASN A 171     -11.810  -2.597  -3.177  1.00  0.24           N  
ATOM   1325  CA  ASN A 171     -12.626  -3.210  -2.081  1.00  0.30           C  
ATOM   1326  C   ASN A 171     -11.966  -4.473  -1.524  1.00  0.24           C  
ATOM   1327  O   ASN A 171     -12.155  -4.822  -0.375  1.00  0.25           O  
ATOM   1328  CB  ASN A 171     -13.945  -3.581  -2.753  1.00  0.40           C  
ATOM   1329  CG  ASN A 171     -15.082  -3.463  -1.746  1.00  0.50           C  
ATOM   1330  OD1 ASN A 171     -15.394  -4.401  -1.040  1.00  0.58           O  
ATOM   1331  ND2 ASN A 171     -15.717  -2.331  -1.657  1.00  0.59           N  
ATOM   1332  H   ASN A 171     -12.241  -2.382  -4.033  1.00  0.28           H  
ATOM   1333  HA  ASN A 171     -12.803  -2.495  -1.294  1.00  0.35           H  
ATOM   1334  HB2 ASN A 171     -14.122  -2.916  -3.583  1.00  0.41           H  
ATOM   1335  HB3 ASN A 171     -13.890  -4.598  -3.113  1.00  0.39           H  
ATOM   1336 HD21 ASN A 171     -15.456  -1.581  -2.234  1.00  0.65           H  
ATOM   1337 HD22 ASN A 171     -16.451  -2.228  -1.017  1.00  0.66           H  
ATOM   1338  N   LEU A 172     -11.215  -5.174  -2.336  1.00  0.21           N  
ATOM   1339  CA  LEU A 172     -10.558  -6.442  -1.864  1.00  0.21           C  
ATOM   1340  C   LEU A 172      -9.806  -6.216  -0.545  1.00  0.17           C  
ATOM   1341  O   LEU A 172     -10.206  -6.687   0.504  1.00  0.21           O  
ATOM   1342  CB  LEU A 172      -9.559  -6.798  -2.972  1.00  0.23           C  
ATOM   1343  CG  LEU A 172     -10.314  -7.242  -4.226  1.00  0.32           C  
ATOM   1344  CD1 LEU A 172      -9.333  -7.348  -5.396  1.00  1.13           C  
ATOM   1345  CD2 LEU A 172     -10.965  -8.610  -3.981  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.099  -4.878  -3.264  1.00  0.23           H  
ATOM   1347  HA  LEU A 172     -11.287  -7.228  -1.754  1.00  0.26           H  
ATOM   1348  HB2 LEU A 172      -8.950  -5.930  -3.205  1.00  0.26           H  
ATOM   1349  HB3 LEU A 172      -8.921  -7.602  -2.632  1.00  0.29           H  
ATOM   1350  HG  LEU A 172     -11.078  -6.514  -4.461  1.00  0.71           H  
ATOM   1351 HD11 LEU A 172      -8.355  -7.614  -5.022  1.00  1.52           H  
ATOM   1352 HD12 LEU A 172      -9.673  -8.108  -6.084  1.00  1.80           H  
ATOM   1353 HD13 LEU A 172      -9.278  -6.398  -5.906  1.00  1.61           H  
ATOM   1354 HD21 LEU A 172     -11.046  -8.790  -2.920  1.00  1.36           H  
ATOM   1355 HD22 LEU A 172     -11.949  -8.622  -4.424  1.00  1.06           H  
ATOM   1356 HD23 LEU A 172     -10.361  -9.384  -4.430  1.00  1.54           H  
ATOM   1357  N   VAL A 173      -8.728  -5.495  -0.600  1.00  0.16           N  
ATOM   1358  CA  VAL A 173      -7.929  -5.224   0.635  1.00  0.21           C  
ATOM   1359  C   VAL A 173      -8.727  -4.383   1.629  1.00  0.22           C  
ATOM   1360  O   VAL A 173      -8.562  -4.512   2.827  1.00  0.25           O  
ATOM   1361  CB  VAL A 173      -6.675  -4.487   0.169  1.00  0.29           C  
ATOM   1362  CG1 VAL A 173      -5.803  -5.473  -0.598  1.00  0.38           C  
ATOM   1363  CG2 VAL A 173      -7.035  -3.311  -0.745  1.00  0.34           C  
ATOM   1364  H   VAL A 173      -8.438  -5.133  -1.462  1.00  0.17           H  
ATOM   1365  HA  VAL A 173      -7.643  -6.156   1.097  1.00  0.25           H  
ATOM   1366  HB  VAL A 173      -6.143  -4.124   1.030  1.00  0.34           H  
ATOM   1367 HG11 VAL A 173      -5.868  -6.441  -0.129  1.00  1.01           H  
ATOM   1368 HG12 VAL A 173      -6.155  -5.544  -1.615  1.00  1.04           H  
ATOM   1369 HG13 VAL A 173      -4.779  -5.137  -0.593  1.00  1.08           H  
ATOM   1370 HG21 VAL A 173      -7.991  -2.914  -0.458  1.00  1.07           H  
ATOM   1371 HG22 VAL A 173      -6.285  -2.548  -0.659  1.00  1.02           H  
ATOM   1372 HG23 VAL A 173      -7.086  -3.654  -1.767  1.00  1.13           H  
ATOM   1373  N   ALA A 174      -9.607  -3.540   1.150  1.00  0.27           N  
ATOM   1374  CA  ALA A 174     -10.438  -2.709   2.086  1.00  0.34           C  
ATOM   1375  C   ALA A 174     -11.222  -3.647   3.010  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.264  -3.472   4.211  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.389  -1.919   1.185  1.00  0.43           C  
ATOM   1378  H   ALA A 174      -9.731  -3.465   0.182  1.00  0.28           H  
ATOM   1379  HA  ALA A 174      -9.818  -2.033   2.661  1.00  0.40           H  
ATOM   1380  HB1 ALA A 174     -11.388  -2.348   0.194  1.00  1.00           H  
ATOM   1381  HB2 ALA A 174     -12.389  -1.960   1.593  1.00  0.93           H  
ATOM   1382  HB3 ALA A 174     -11.064  -0.890   1.132  1.00  0.62           H  
ATOM   1383  N   ASP A 175     -11.828  -4.656   2.442  1.00  0.24           N  
ATOM   1384  CA  ASP A 175     -12.591  -5.643   3.263  1.00  0.23           C  
ATOM   1385  C   ASP A 175     -11.669  -6.362   4.258  1.00  0.17           C  
ATOM   1386  O   ASP A 175     -12.049  -6.615   5.386  1.00  0.20           O  
ATOM   1387  CB  ASP A 175     -13.169  -6.642   2.258  1.00  0.27           C  
ATOM   1388  CG  ASP A 175     -14.306  -5.991   1.461  1.00  0.37           C  
ATOM   1389  OD1 ASP A 175     -14.911  -5.060   1.970  1.00  0.80           O  
ATOM   1390  OD2 ASP A 175     -14.555  -6.438   0.353  1.00  0.99           O  
ATOM   1391  H   ASP A 175     -11.763  -4.775   1.471  1.00  0.25           H  
ATOM   1392  HA  ASP A 175     -13.389  -5.152   3.789  1.00  0.29           H  
ATOM   1393  HB2 ASP A 175     -12.388  -6.952   1.577  1.00  0.25           H  
ATOM   1394  HB3 ASP A 175     -13.548  -7.503   2.784  1.00  0.29           H  
ATOM   1395  N   LEU A 176     -10.468  -6.711   3.847  1.00  0.14           N  
ATOM   1396  CA  LEU A 176      -9.542  -7.442   4.779  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.201  -6.578   5.991  1.00  0.25           C  
ATOM   1398  O   LEU A 176      -9.378  -6.992   7.122  1.00  0.27           O  
ATOM   1399  CB  LEU A 176      -8.264  -7.744   3.970  1.00  0.28           C  
ATOM   1400  CG  LEU A 176      -8.441  -8.901   2.942  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.907  -9.116   2.519  1.00  1.33           C  
ATOM   1402  CD2 LEU A 176      -7.613  -8.578   1.697  1.00  1.09           C  
ATOM   1403  H   LEU A 176     -10.184  -6.509   2.927  1.00  0.14           H  
ATOM   1404  HA  LEU A 176     -10.001  -8.361   5.102  1.00  0.21           H  
ATOM   1405  HB2 LEU A 176      -7.959  -6.853   3.449  1.00  0.38           H  
ATOM   1406  HB3 LEU A 176      -7.480  -8.017   4.663  1.00  0.50           H  
ATOM   1407  HG  LEU A 176      -8.067  -9.812   3.377  1.00  1.42           H  
ATOM   1408 HD11 LEU A 176     -10.506  -9.326   3.391  1.00  1.88           H  
ATOM   1409 HD12 LEU A 176     -10.278  -8.228   2.035  1.00  1.81           H  
ATOM   1410 HD13 LEU A 176      -9.965  -9.949   1.835  1.00  1.92           H  
ATOM   1411 HD21 LEU A 176      -6.794  -7.928   1.968  1.00  1.74           H  
ATOM   1412 HD22 LEU A 176      -7.222  -9.493   1.277  1.00  1.32           H  
ATOM   1413 HD23 LEU A 176      -8.239  -8.086   0.967  1.00  1.65           H  
ATOM   1414  N   VAL A 177      -8.722  -5.378   5.768  1.00  0.33           N  
ATOM   1415  CA  VAL A 177      -8.383  -4.490   6.920  1.00  0.41           C  
ATOM   1416  C   VAL A 177      -9.655  -4.214   7.726  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.645  -4.237   8.942  1.00  0.39           O  
ATOM   1418  CB  VAL A 177      -7.807  -3.206   6.308  1.00  0.52           C  
ATOM   1419  CG1 VAL A 177      -6.549  -3.548   5.511  1.00  0.58           C  
ATOM   1420  CG2 VAL A 177      -8.829  -2.555   5.372  1.00  0.52           C  
ATOM   1421  H   VAL A 177      -8.591  -5.068   4.850  1.00  0.35           H  
ATOM   1422  HA  VAL A 177      -7.643  -4.963   7.545  1.00  0.46           H  
ATOM   1423  HB  VAL A 177      -7.552  -2.518   7.099  1.00  0.59           H  
ATOM   1424 HG11 VAL A 177      -5.950  -4.252   6.070  1.00  1.17           H  
ATOM   1425 HG12 VAL A 177      -6.830  -3.987   4.566  1.00  1.32           H  
ATOM   1426 HG13 VAL A 177      -5.978  -2.648   5.336  1.00  1.00           H  
ATOM   1427 HG21 VAL A 177      -9.132  -3.260   4.620  1.00  1.04           H  
ATOM   1428 HG22 VAL A 177      -9.690  -2.236   5.940  1.00  0.85           H  
ATOM   1429 HG23 VAL A 177      -8.378  -1.699   4.892  1.00  0.94           H  
ATOM   1430  N   GLU A 178     -10.757  -3.993   7.051  1.00  0.36           N  
ATOM   1431  CA  GLU A 178     -12.048  -3.761   7.770  1.00  0.39           C  
ATOM   1432  C   GLU A 178     -12.403  -4.998   8.607  1.00  0.31           C  
ATOM   1433  O   GLU A 178     -12.675  -4.906   9.787  1.00  0.34           O  
ATOM   1434  CB  GLU A 178     -13.071  -3.538   6.648  1.00  0.45           C  
ATOM   1435  CG  GLU A 178     -14.497  -3.539   7.208  1.00  0.51           C  
ATOM   1436  CD  GLU A 178     -15.501  -3.173   6.106  1.00  1.32           C  
ATOM   1437  OE1 GLU A 178     -15.081  -2.657   5.081  1.00  1.85           O  
ATOM   1438  OE2 GLU A 178     -16.681  -3.403   6.314  1.00  1.85           O  
ATOM   1439  H   GLU A 178     -10.739  -4.012   6.066  1.00  0.37           H  
ATOM   1440  HA  GLU A 178     -11.983  -2.884   8.394  1.00  0.47           H  
ATOM   1441  HB2 GLU A 178     -12.874  -2.589   6.171  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -12.973  -4.327   5.924  1.00  0.41           H  
ATOM   1443  HG2 GLU A 178     -14.724  -4.526   7.583  1.00  0.74           H  
ATOM   1444  HG3 GLU A 178     -14.567  -2.823   8.013  1.00  0.70           H  
ATOM   1445  N   GLU A 179     -12.392  -6.149   7.992  1.00  0.25           N  
ATOM   1446  CA  GLU A 179     -12.721  -7.408   8.727  1.00  0.24           C  
ATOM   1447  C   GLU A 179     -11.643  -7.718   9.772  1.00  0.25           C  
ATOM   1448  O   GLU A 179     -11.895  -8.396  10.750  1.00  0.39           O  
ATOM   1449  CB  GLU A 179     -12.776  -8.498   7.650  1.00  0.31           C  
ATOM   1450  CG  GLU A 179     -14.035  -8.312   6.794  1.00  1.03           C  
ATOM   1451  CD  GLU A 179     -14.066  -9.344   5.654  1.00  1.32           C  
ATOM   1452  OE1 GLU A 179     -13.193 -10.199   5.616  1.00  1.92           O  
ATOM   1453  OE2 GLU A 179     -14.971  -9.263   4.840  1.00  1.76           O  
ATOM   1454  H   GLU A 179     -12.163  -6.186   7.039  1.00  0.27           H  
ATOM   1455  HA  GLU A 179     -13.685  -7.318   9.202  1.00  0.31           H  
ATOM   1456  HB2 GLU A 179     -11.902  -8.420   7.017  1.00  1.19           H  
ATOM   1457  HB3 GLU A 179     -12.800  -9.470   8.117  1.00  0.96           H  
ATOM   1458  HG2 GLU A 179     -14.909  -8.441   7.415  1.00  1.61           H  
ATOM   1459  HG3 GLU A 179     -14.040  -7.317   6.373  1.00  1.82           H  
ATOM   1460  N   ALA A 180     -10.445  -7.237   9.563  1.00  0.26           N  
ATOM   1461  CA  ALA A 180      -9.336  -7.509  10.531  1.00  0.38           C  
ATOM   1462  C   ALA A 180      -9.575  -6.807  11.876  1.00  0.44           C  
ATOM   1463  O   ALA A 180      -9.026  -7.204  12.887  1.00  0.60           O  
ATOM   1464  CB  ALA A 180      -8.078  -6.953   9.860  1.00  0.50           C  
ATOM   1465  H   ALA A 180     -10.271  -6.701   8.760  1.00  0.30           H  
ATOM   1466  HA  ALA A 180      -9.228  -8.571  10.679  1.00  0.48           H  
ATOM   1467  HB1 ALA A 180      -8.241  -5.920   9.590  1.00  1.25           H  
ATOM   1468  HB2 ALA A 180      -7.246  -7.018  10.545  1.00  0.98           H  
ATOM   1469  HB3 ALA A 180      -7.859  -7.526   8.972  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.375  -5.768  11.900  1.00  0.48           N  
ATOM   1471  CA  GLN A 181     -10.627  -5.047  13.190  1.00  0.70           C  
ATOM   1472  C   GLN A 181     -11.915  -4.222  13.115  1.00  0.71           C  
ATOM   1473  O   GLN A 181     -12.041  -3.196  13.758  1.00  1.08           O  
ATOM   1474  CB  GLN A 181      -9.417  -4.124  13.373  1.00  1.25           C  
ATOM   1475  CG  GLN A 181      -8.416  -4.757  14.351  1.00  1.59           C  
ATOM   1476  CD  GLN A 181      -7.171  -5.225  13.595  1.00  2.23           C  
ATOM   1477  OE1 GLN A 181      -6.776  -4.620  12.618  1.00  2.65           O  
ATOM   1478  NE2 GLN A 181      -6.530  -6.282  14.011  1.00  2.46           N  
ATOM   1479  H   GLN A 181     -10.804  -5.459  11.074  1.00  0.48           H  
ATOM   1480  HA  GLN A 181     -10.679  -5.748  14.008  1.00  1.07           H  
ATOM   1481  HB2 GLN A 181      -8.940  -3.965  12.416  1.00  1.62           H  
ATOM   1482  HB3 GLN A 181      -9.748  -3.174  13.768  1.00  1.73           H  
ATOM   1483  HG2 GLN A 181      -8.130  -4.024  15.092  1.00  1.96           H  
ATOM   1484  HG3 GLN A 181      -8.874  -5.602  14.844  1.00  1.59           H  
ATOM   1485 HE21 GLN A 181      -6.847  -6.768  14.801  1.00  2.23           H  
ATOM   1486 HE22 GLN A 181      -5.731  -6.590  13.535  1.00  2.93           H  
ATOM   1487  N   GLU A 182     -12.873  -4.660  12.335  1.00  0.74           N  
ATOM   1488  CA  GLU A 182     -14.167  -3.907  12.210  1.00  1.33           C  
ATOM   1489  C   GLU A 182     -13.913  -2.424  11.906  1.00  2.14           C  
ATOM   1490  O   GLU A 182     -14.579  -1.552  12.430  1.00  2.63           O  
ATOM   1491  CB  GLU A 182     -14.857  -4.061  13.567  1.00  1.79           C  
ATOM   1492  CG  GLU A 182     -15.270  -5.521  13.773  1.00  2.06           C  
ATOM   1493  CD  GLU A 182     -16.372  -5.896  12.777  1.00  2.67           C  
ATOM   1494  OE1 GLU A 182     -17.125  -5.015  12.392  1.00  3.67           O  
ATOM   1495  OE2 GLU A 182     -16.446  -7.059  12.418  1.00  2.49           O  
ATOM   1496  H   GLU A 182     -12.745  -5.489  11.830  1.00  0.52           H  
ATOM   1497  HA  GLU A 182     -14.780  -4.346  11.438  1.00  1.50           H  
ATOM   1498  HB2 GLU A 182     -14.176  -3.765  14.352  1.00  2.06           H  
ATOM   1499  HB3 GLU A 182     -15.736  -3.434  13.598  1.00  2.21           H  
ATOM   1500  HG2 GLU A 182     -14.413  -6.161  13.619  1.00  2.31           H  
ATOM   1501  HG3 GLU A 182     -15.639  -5.652  14.780  1.00  2.35           H  
ATOM   1502  N   SER A 183     -12.949  -2.135  11.064  1.00  2.57           N  
ATOM   1503  CA  SER A 183     -12.634  -0.709  10.714  1.00  3.70           C  
ATOM   1504  C   SER A 183     -12.451   0.139  11.982  1.00  4.04           C  
ATOM   1505  O   SER A 183     -11.917  -0.382  12.947  1.00  4.36           O  
ATOM   1506  CB  SER A 183     -13.838  -0.220   9.908  1.00  4.22           C  
ATOM   1507  OG  SER A 183     -13.619  -0.490   8.530  1.00  4.75           O  
ATOM   1508  OXT SER A 183     -12.847   1.293  11.963  1.00  4.26           O  
ATOM   1509  H   SER A 183     -12.427  -2.859  10.658  1.00  2.24           H  
ATOM   1510  HA  SER A 183     -11.745  -0.664  10.105  1.00  4.07           H  
ATOM   1511  HB2 SER A 183     -14.726  -0.736  10.234  1.00  4.03           H  
ATOM   1512  HB3 SER A 183     -13.965   0.844  10.062  1.00  4.60           H  
ATOM   1513  HG  SER A 183     -13.847   0.299   8.033  1.00  4.77           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A  89       9.597  10.331  12.596  1.00  0.95           N  
ATOM      2  CA  ALA A  89       9.281  11.069  11.335  1.00  0.90           C  
ATOM      3  C   ALA A  89       8.232  10.297  10.540  1.00  0.67           C  
ATOM      4  O   ALA A  89       7.133  10.769  10.318  1.00  0.70           O  
ATOM      5  CB  ALA A  89      10.600  11.137  10.564  1.00  0.97           C  
ATOM      6  H   ALA A  89       8.712  10.024  13.051  1.00  1.39           H  
ATOM      7  HA  ALA A  89       8.929  12.062  11.558  1.00  1.04           H  
ATOM      8  HB1 ALA A  89      11.012  10.144  10.468  1.00  1.15           H  
ATOM      9  HB2 ALA A  89      10.421  11.549   9.582  1.00  1.47           H  
ATOM     10  HB3 ALA A  89      11.297  11.766  11.097  1.00  1.56           H  
ATOM     11  N   ALA A  90       8.560   9.099  10.136  1.00  0.54           N  
ATOM     12  CA  ALA A  90       7.581   8.263   9.378  1.00  0.38           C  
ATOM     13  C   ALA A  90       6.420   7.931  10.312  1.00  0.35           C  
ATOM     14  O   ALA A  90       6.422   8.377  11.443  1.00  0.43           O  
ATOM     15  CB  ALA A  90       8.361   7.002   8.986  1.00  0.42           C  
ATOM     16  H   ALA A  90       9.447   8.743  10.352  1.00  0.62           H  
ATOM     17  HA  ALA A  90       7.226   8.780   8.503  1.00  0.41           H  
ATOM     18  HB1 ALA A  90       9.421   7.196   9.065  1.00  1.14           H  
ATOM     19  HB2 ALA A  90       8.092   6.193   9.648  1.00  1.01           H  
ATOM     20  HB3 ALA A  90       8.120   6.731   7.969  1.00  1.17           H  
ATOM     21  N   PRO A  91       5.455   7.173   9.844  1.00  0.38           N  
ATOM     22  CA  PRO A  91       4.308   6.834  10.717  1.00  0.46           C  
ATOM     23  C   PRO A  91       4.792   6.047  11.941  1.00  0.35           C  
ATOM     24  O   PRO A  91       5.212   4.915  11.812  1.00  0.38           O  
ATOM     25  CB  PRO A  91       3.412   5.990   9.818  1.00  0.65           C  
ATOM     26  CG  PRO A  91       4.331   5.449   8.780  1.00  0.65           C  
ATOM     27  CD  PRO A  91       5.315   6.552   8.516  1.00  0.50           C  
ATOM     28  HA  PRO A  91       3.786   7.729  11.011  1.00  0.58           H  
ATOM     29  HB2 PRO A  91       2.954   5.189  10.383  1.00  0.70           H  
ATOM     30  HB3 PRO A  91       2.666   6.610   9.362  1.00  0.80           H  
ATOM     31  HG2 PRO A  91       4.838   4.568   9.151  1.00  0.66           H  
ATOM     32  HG3 PRO A  91       3.786   5.220   7.878  1.00  0.82           H  
ATOM     33  HD2 PRO A  91       6.249   6.143   8.166  1.00  0.51           H  
ATOM     34  HD3 PRO A  91       4.912   7.263   7.813  1.00  0.58           H  
ATOM     35  N   PRO A  92       4.726   6.669  13.102  1.00  0.40           N  
ATOM     36  CA  PRO A  92       5.178   5.987  14.337  1.00  0.44           C  
ATOM     37  C   PRO A  92       4.334   4.735  14.579  1.00  0.43           C  
ATOM     38  O   PRO A  92       4.838   3.724  15.032  1.00  0.78           O  
ATOM     39  CB  PRO A  92       5.007   7.049  15.427  1.00  0.61           C  
ATOM     40  CG  PRO A  92       3.998   7.998  14.874  1.00  0.69           C  
ATOM     41  CD  PRO A  92       4.232   8.025  13.385  1.00  0.58           C  
ATOM     42  HA  PRO A  92       6.221   5.723  14.246  1.00  0.48           H  
ATOM     43  HB2 PRO A  92       4.643   6.600  16.341  1.00  0.66           H  
ATOM     44  HB3 PRO A  92       5.940   7.560  15.600  1.00  0.71           H  
ATOM     45  HG2 PRO A  92       2.998   7.648  15.093  1.00  0.72           H  
ATOM     46  HG3 PRO A  92       4.148   8.984  15.286  1.00  0.84           H  
ATOM     47  HD2 PRO A  92       3.308   8.216  12.858  1.00  0.67           H  
ATOM     48  HD3 PRO A  92       4.985   8.756  13.118  1.00  0.63           H  
ATOM     49  N   GLY A  93       3.065   4.781  14.240  1.00  0.52           N  
ATOM     50  CA  GLY A  93       2.198   3.572  14.408  1.00  0.52           C  
ATOM     51  C   GLY A  93       2.264   2.670  13.164  1.00  0.41           C  
ATOM     52  O   GLY A  93       1.263   2.119  12.745  1.00  0.45           O  
ATOM     53  H   GLY A  93       2.690   5.604  13.858  1.00  0.84           H  
ATOM     54  HA2 GLY A  93       2.495   3.015  15.287  1.00  0.55           H  
ATOM     55  HA3 GLY A  93       1.178   3.898  14.544  1.00  0.62           H  
ATOM     56  N   GLU A  94       3.422   2.515  12.569  1.00  0.35           N  
ATOM     57  CA  GLU A  94       3.536   1.649  11.353  1.00  0.36           C  
ATOM     58  C   GLU A  94       3.171   0.202  11.681  1.00  0.35           C  
ATOM     59  O   GLU A  94       2.810  -0.555  10.804  1.00  0.36           O  
ATOM     60  CB  GLU A  94       5.002   1.737  10.910  1.00  0.42           C  
ATOM     61  CG  GLU A  94       5.194   0.917   9.631  1.00  0.84           C  
ATOM     62  CD  GLU A  94       6.678   0.857   9.269  1.00  0.88           C  
ATOM     63  OE1 GLU A  94       7.346   1.867   9.415  1.00  1.27           O  
ATOM     64  OE2 GLU A  94       7.120  -0.199   8.848  1.00  1.48           O  
ATOM     65  H   GLU A  94       4.214   2.967  12.917  1.00  0.38           H  
ATOM     66  HA  GLU A  94       2.895   2.017  10.569  1.00  0.42           H  
ATOM     67  HB2 GLU A  94       5.264   2.767  10.720  1.00  0.80           H  
ATOM     68  HB3 GLU A  94       5.639   1.339  11.687  1.00  0.90           H  
ATOM     69  HG2 GLU A  94       4.820  -0.084   9.790  1.00  1.29           H  
ATOM     70  HG3 GLU A  94       4.648   1.381   8.825  1.00  1.22           H  
ATOM     71  N   ALA A  95       3.276  -0.197  12.924  1.00  0.38           N  
ATOM     72  CA  ALA A  95       2.950  -1.614  13.276  1.00  0.41           C  
ATOM     73  C   ALA A  95       1.524  -1.960  12.848  1.00  0.35           C  
ATOM     74  O   ALA A  95       1.297  -2.973  12.211  1.00  0.35           O  
ATOM     75  CB  ALA A  95       3.086  -1.701  14.797  1.00  0.51           C  
ATOM     76  H   ALA A  95       3.583   0.426  13.616  1.00  0.42           H  
ATOM     77  HA  ALA A  95       3.647  -2.281  12.806  1.00  0.45           H  
ATOM     78  HB1 ALA A  95       3.786  -0.954  15.141  1.00  1.17           H  
ATOM     79  HB2 ALA A  95       2.123  -1.530  15.253  1.00  1.12           H  
ATOM     80  HB3 ALA A  95       3.445  -2.684  15.070  1.00  1.15           H  
ATOM     81  N   TYR A  96       0.567  -1.124  13.167  1.00  0.36           N  
ATOM     82  CA  TYR A  96      -0.835  -1.414  12.745  1.00  0.37           C  
ATOM     83  C   TYR A  96      -0.909  -1.372  11.223  1.00  0.34           C  
ATOM     84  O   TYR A  96      -1.476  -2.240  10.584  1.00  0.33           O  
ATOM     85  CB  TYR A  96      -1.694  -0.309  13.363  1.00  0.43           C  
ATOM     86  CG  TYR A  96      -3.145  -0.723  13.312  1.00  0.52           C  
ATOM     87  CD1 TYR A  96      -3.838  -0.718  12.094  1.00  1.40           C  
ATOM     88  CD2 TYR A  96      -3.801  -1.108  14.487  1.00  1.38           C  
ATOM     89  CE1 TYR A  96      -5.185  -1.098  12.054  1.00  1.67           C  
ATOM     90  CE2 TYR A  96      -5.148  -1.489  14.446  1.00  1.62           C  
ATOM     91  CZ  TYR A  96      -5.840  -1.482  13.230  1.00  1.35           C  
ATOM     92  OH  TYR A  96      -7.170  -1.854  13.188  1.00  1.80           O  
ATOM     93  H   TYR A  96       0.776  -0.297  13.657  1.00  0.40           H  
ATOM     94  HA  TYR A  96      -1.147  -2.381  13.110  1.00  0.41           H  
ATOM     95  HB2 TYR A  96      -1.399  -0.153  14.392  1.00  0.62           H  
ATOM     96  HB3 TYR A  96      -1.561   0.608  12.807  1.00  0.67           H  
ATOM     97  HD1 TYR A  96      -3.333  -0.424  11.185  1.00  2.21           H  
ATOM     98  HD2 TYR A  96      -3.266  -1.115  15.426  1.00  2.20           H  
ATOM     99  HE1 TYR A  96      -5.719  -1.096  11.116  1.00  2.53           H  
ATOM    100  HE2 TYR A  96      -5.653  -1.786  15.354  1.00  2.45           H  
ATOM    101  HH  TYR A  96      -7.645  -1.335  13.842  1.00  1.93           H  
ATOM    102  N   LEU A  97      -0.331  -0.352  10.648  1.00  0.41           N  
ATOM    103  CA  LEU A  97      -0.349  -0.205   9.164  1.00  0.48           C  
ATOM    104  C   LEU A  97       0.331  -1.399   8.496  1.00  0.37           C  
ATOM    105  O   LEU A  97      -0.127  -1.893   7.480  1.00  0.32           O  
ATOM    106  CB  LEU A  97       0.424   1.090   8.878  1.00  0.69           C  
ATOM    107  CG  LEU A  97       0.431   1.363   7.372  1.00  0.88           C  
ATOM    108  CD1 LEU A  97      -1.011   1.549   6.879  1.00  1.78           C  
ATOM    109  CD2 LEU A  97       1.235   2.634   7.089  1.00  1.74           C  
ATOM    110  H   LEU A  97       0.114   0.324  11.201  1.00  0.48           H  
ATOM    111  HA  LEU A  97      -1.361  -0.109   8.812  1.00  0.54           H  
ATOM    112  HB2 LEU A  97      -0.051   1.915   9.391  1.00  1.21           H  
ATOM    113  HB3 LEU A  97       1.442   0.989   9.226  1.00  1.31           H  
ATOM    114  HG  LEU A  97       0.883   0.526   6.858  1.00  1.29           H  
ATOM    115 HD11 LEU A  97      -1.639   1.848   7.705  1.00  2.31           H  
ATOM    116 HD12 LEU A  97      -1.037   2.310   6.113  1.00  2.26           H  
ATOM    117 HD13 LEU A  97      -1.374   0.617   6.474  1.00  2.33           H  
ATOM    118 HD21 LEU A  97       0.972   3.394   7.810  1.00  2.25           H  
ATOM    119 HD22 LEU A  97       2.290   2.417   7.163  1.00  2.21           H  
ATOM    120 HD23 LEU A  97       1.009   2.988   6.094  1.00  2.23           H  
ATOM    121  N   GLN A  98       1.420  -1.867   9.056  1.00  0.38           N  
ATOM    122  CA  GLN A  98       2.132  -3.035   8.447  1.00  0.37           C  
ATOM    123  C   GLN A  98       1.200  -4.248   8.422  1.00  0.28           C  
ATOM    124  O   GLN A  98       1.165  -4.991   7.460  1.00  0.29           O  
ATOM    125  CB  GLN A  98       3.343  -3.302   9.348  1.00  0.46           C  
ATOM    126  CG  GLN A  98       4.529  -3.749   8.491  1.00  0.93           C  
ATOM    127  CD  GLN A  98       5.763  -3.932   9.378  1.00  1.11           C  
ATOM    128  OE1 GLN A  98       5.676  -4.493  10.452  1.00  1.51           O  
ATOM    129  NE2 GLN A  98       6.917  -3.475   8.972  1.00  1.78           N  
ATOM    130  H   GLN A  98       1.768  -1.446   9.873  1.00  0.43           H  
ATOM    131  HA  GLN A  98       2.459  -2.795   7.447  1.00  0.40           H  
ATOM    132  HB2 GLN A  98       3.604  -2.402   9.883  1.00  1.01           H  
ATOM    133  HB3 GLN A  98       3.101  -4.083  10.055  1.00  1.11           H  
ATOM    134  HG2 GLN A  98       4.291  -4.684   8.005  1.00  1.65           H  
ATOM    135  HG3 GLN A  98       4.736  -2.997   7.742  1.00  1.43           H  
ATOM    136 HE21 GLN A  98       6.987  -3.020   8.107  1.00  2.31           H  
ATOM    137 HE22 GLN A  98       7.714  -3.587   9.532  1.00  2.05           H  
ATOM    138  N   VAL A  99       0.433  -4.444   9.469  1.00  0.25           N  
ATOM    139  CA  VAL A  99      -0.515  -5.604   9.503  1.00  0.24           C  
ATOM    140  C   VAL A  99      -1.507  -5.493   8.340  1.00  0.23           C  
ATOM    141  O   VAL A  99      -1.708  -6.435   7.593  1.00  0.26           O  
ATOM    142  CB  VAL A  99      -1.242  -5.492  10.851  1.00  0.28           C  
ATOM    143  CG1 VAL A  99      -2.259  -6.630  10.997  1.00  0.37           C  
ATOM    144  CG2 VAL A  99      -0.224  -5.571  11.994  1.00  0.30           C  
ATOM    145  H   VAL A  99       0.475  -3.822  10.229  1.00  0.27           H  
ATOM    146  HA  VAL A  99       0.024  -6.534   9.445  1.00  0.28           H  
ATOM    147  HB  VAL A  99      -1.762  -4.545  10.898  1.00  0.28           H  
ATOM    148 HG11 VAL A  99      -2.578  -6.962  10.021  1.00  1.02           H  
ATOM    149 HG12 VAL A  99      -1.804  -7.454  11.527  1.00  1.14           H  
ATOM    150 HG13 VAL A  99      -3.115  -6.276  11.554  1.00  1.11           H  
ATOM    151 HG21 VAL A  99       0.753  -5.291  11.628  1.00  1.09           H  
ATOM    152 HG22 VAL A  99      -0.519  -4.894  12.783  1.00  1.01           H  
ATOM    153 HG23 VAL A  99      -0.189  -6.579  12.379  1.00  1.02           H  
ATOM    154  N   ALA A 100      -2.116  -4.343   8.177  1.00  0.23           N  
ATOM    155  CA  ALA A 100      -3.082  -4.167   7.053  1.00  0.24           C  
ATOM    156  C   ALA A 100      -2.331  -4.267   5.730  1.00  0.23           C  
ATOM    157  O   ALA A 100      -2.749  -4.957   4.827  1.00  0.23           O  
ATOM    158  CB  ALA A 100      -3.684  -2.770   7.237  1.00  0.28           C  
ATOM    159  H   ALA A 100      -1.927  -3.598   8.786  1.00  0.25           H  
ATOM    160  HA  ALA A 100      -3.856  -4.918   7.101  1.00  0.26           H  
ATOM    161  HB1 ALA A 100      -3.159  -2.249   8.024  1.00  1.05           H  
ATOM    162  HB2 ALA A 100      -3.594  -2.212   6.316  1.00  1.07           H  
ATOM    163  HB3 ALA A 100      -4.727  -2.861   7.500  1.00  1.05           H  
ATOM    164  N   PHE A 101      -1.207  -3.603   5.632  1.00  0.23           N  
ATOM    165  CA  PHE A 101      -0.388  -3.665   4.380  1.00  0.23           C  
ATOM    166  C   PHE A 101      -0.011  -5.106   4.062  1.00  0.22           C  
ATOM    167  O   PHE A 101       0.323  -5.412   2.951  1.00  0.23           O  
ATOM    168  CB  PHE A 101       0.886  -2.858   4.680  1.00  0.25           C  
ATOM    169  CG  PHE A 101       0.689  -1.351   4.509  1.00  0.31           C  
ATOM    170  CD1 PHE A 101      -0.570  -0.780   4.221  1.00  1.19           C  
ATOM    171  CD2 PHE A 101       1.803  -0.514   4.654  1.00  1.29           C  
ATOM    172  CE1 PHE A 101      -0.695   0.604   4.083  1.00  1.21           C  
ATOM    173  CE2 PHE A 101       1.671   0.871   4.516  1.00  1.34           C  
ATOM    174  CZ  PHE A 101       0.423   1.429   4.233  1.00  0.53           C  
ATOM    175  H   PHE A 101      -0.889  -3.075   6.395  1.00  0.25           H  
ATOM    176  HA  PHE A 101      -0.910  -3.232   3.543  1.00  0.24           H  
ATOM    177  HB2 PHE A 101       1.189  -3.053   5.697  1.00  0.27           H  
ATOM    178  HB3 PHE A 101       1.671  -3.187   4.015  1.00  0.28           H  
ATOM    179  HD1 PHE A 101      -1.439  -1.402   4.100  1.00  2.09           H  
ATOM    180  HD2 PHE A 101       2.769  -0.940   4.873  1.00  2.18           H  
ATOM    181  HE1 PHE A 101      -1.659   1.035   3.870  1.00  2.10           H  
ATOM    182  HE2 PHE A 101       2.535   1.509   4.628  1.00  2.23           H  
ATOM    183  HZ  PHE A 101       0.322   2.499   4.127  1.00  0.63           H  
ATOM    184  N   ASP A 102      -0.043  -5.989   5.023  1.00  0.21           N  
ATOM    185  CA  ASP A 102       0.340  -7.403   4.738  1.00  0.22           C  
ATOM    186  C   ASP A 102      -0.827  -8.168   4.126  1.00  0.22           C  
ATOM    187  O   ASP A 102      -0.693  -8.779   3.080  1.00  0.24           O  
ATOM    188  CB  ASP A 102       0.713  -7.989   6.087  1.00  0.23           C  
ATOM    189  CG  ASP A 102       1.550  -9.253   5.885  1.00  0.28           C  
ATOM    190  OD1 ASP A 102       1.253  -9.995   4.964  1.00  1.12           O  
ATOM    191  OD2 ASP A 102       2.478  -9.454   6.651  1.00  1.06           O  
ATOM    192  H   ASP A 102      -0.317  -5.728   5.925  1.00  0.21           H  
ATOM    193  HA  ASP A 102       1.191  -7.430   4.074  1.00  0.23           H  
ATOM    194  HB2 ASP A 102       1.282  -7.260   6.644  1.00  0.25           H  
ATOM    195  HB3 ASP A 102      -0.187  -8.235   6.624  1.00  0.24           H  
ATOM    196  N   ILE A 103      -1.972  -8.148   4.766  1.00  0.22           N  
ATOM    197  CA  ILE A 103      -3.137  -8.888   4.205  1.00  0.23           C  
ATOM    198  C   ILE A 103      -3.506  -8.314   2.838  1.00  0.23           C  
ATOM    199  O   ILE A 103      -3.790  -9.039   1.898  1.00  0.25           O  
ATOM    200  CB  ILE A 103      -4.294  -8.706   5.208  1.00  0.23           C  
ATOM    201  CG1 ILE A 103      -4.615  -7.214   5.433  1.00  0.95           C  
ATOM    202  CG2 ILE A 103      -3.921  -9.353   6.538  1.00  0.96           C  
ATOM    203  CD1 ILE A 103      -5.781  -7.071   6.422  1.00  0.95           C  
ATOM    204  H   ILE A 103      -2.058  -7.654   5.610  1.00  0.21           H  
ATOM    205  HA  ILE A 103      -2.898  -9.936   4.112  1.00  0.25           H  
ATOM    206  HB  ILE A 103      -5.169  -9.197   4.816  1.00  0.68           H  
ATOM    207 HG12 ILE A 103      -3.748  -6.708   5.827  1.00  1.40           H  
ATOM    208 HG13 ILE A 103      -4.901  -6.763   4.499  1.00  1.41           H  
ATOM    209 HG21 ILE A 103      -3.461 -10.311   6.356  1.00  1.62           H  
ATOM    210 HG22 ILE A 103      -3.232  -8.713   7.068  1.00  1.43           H  
ATOM    211 HG23 ILE A 103      -4.815  -9.488   7.129  1.00  1.47           H  
ATOM    212 HD11 ILE A 103      -6.470  -7.893   6.290  1.00  1.35           H  
ATOM    213 HD12 ILE A 103      -5.401  -7.080   7.433  1.00  1.51           H  
ATOM    214 HD13 ILE A 103      -6.295  -6.138   6.240  1.00  1.19           H  
ATOM    215  N   VAL A 104      -3.500  -7.015   2.724  1.00  0.22           N  
ATOM    216  CA  VAL A 104      -3.860  -6.380   1.425  1.00  0.24           C  
ATOM    217  C   VAL A 104      -2.774  -6.632   0.373  1.00  0.25           C  
ATOM    218  O   VAL A 104      -3.066  -6.888  -0.780  1.00  0.27           O  
ATOM    219  CB  VAL A 104      -4.015  -4.883   1.728  1.00  0.24           C  
ATOM    220  CG1 VAL A 104      -5.058  -4.669   2.833  1.00  0.24           C  
ATOM    221  CG2 VAL A 104      -2.672  -4.289   2.154  1.00  0.24           C  
ATOM    222  H   VAL A 104      -3.253  -6.456   3.500  1.00  0.21           H  
ATOM    223  HA  VAL A 104      -4.802  -6.774   1.077  1.00  0.25           H  
ATOM    224  HB  VAL A 104      -4.354  -4.391   0.843  1.00  0.25           H  
ATOM    225 HG11 VAL A 104      -5.580  -5.595   3.023  1.00  1.02           H  
ATOM    226 HG12 VAL A 104      -4.570  -4.340   3.737  1.00  0.96           H  
ATOM    227 HG13 VAL A 104      -5.765  -3.918   2.515  1.00  0.95           H  
ATOM    228 HG21 VAL A 104      -2.140  -4.999   2.758  1.00  1.01           H  
ATOM    229 HG22 VAL A 104      -2.088  -4.061   1.275  1.00  0.98           H  
ATOM    230 HG23 VAL A 104      -2.841  -3.386   2.719  1.00  0.96           H  
ATOM    231  N   CYS A 105      -1.527  -6.559   0.766  1.00  0.24           N  
ATOM    232  CA  CYS A 105      -0.415  -6.788  -0.212  1.00  0.24           C  
ATOM    233  C   CYS A 105      -0.477  -8.198  -0.763  1.00  0.24           C  
ATOM    234  O   CYS A 105      -0.444  -8.405  -1.960  1.00  0.27           O  
ATOM    235  CB  CYS A 105       0.870  -6.565   0.587  1.00  0.24           C  
ATOM    236  SG  CYS A 105       2.320  -6.826  -0.463  1.00  0.29           S  
ATOM    237  H   CYS A 105      -1.323  -6.361   1.709  1.00  0.22           H  
ATOM    238  HA  CYS A 105      -0.478  -6.085  -1.020  1.00  0.28           H  
ATOM    239  HB2 CYS A 105       0.878  -5.552   0.961  1.00  0.26           H  
ATOM    240  HB3 CYS A 105       0.900  -7.253   1.419  1.00  0.22           H  
ATOM    241  HG  CYS A 105       3.027  -7.166   0.088  1.00  0.92           H  
ATOM    242  N   ASP A 106      -0.580  -9.159   0.101  1.00  0.22           N  
ATOM    243  CA  ASP A 106      -0.653 -10.567  -0.372  1.00  0.25           C  
ATOM    244  C   ASP A 106      -1.933 -10.766  -1.198  1.00  0.28           C  
ATOM    245  O   ASP A 106      -2.052 -11.721  -1.943  1.00  0.32           O  
ATOM    246  CB  ASP A 106      -0.681 -11.420   0.890  1.00  0.26           C  
ATOM    247  CG  ASP A 106       0.605 -11.198   1.692  1.00  0.28           C  
ATOM    248  OD1 ASP A 106       1.633 -10.968   1.077  1.00  1.06           O  
ATOM    249  OD2 ASP A 106       0.537 -11.261   2.909  1.00  1.16           O  
ATOM    250  H   ASP A 106      -0.609  -8.950   1.059  1.00  0.21           H  
ATOM    251  HA  ASP A 106       0.219 -10.809  -0.962  1.00  0.26           H  
ATOM    252  HB2 ASP A 106      -1.536 -11.146   1.493  1.00  0.26           H  
ATOM    253  HB3 ASP A 106      -0.746 -12.457   0.608  1.00  0.30           H  
ATOM    254  N   ASN A 107      -2.889  -9.865  -1.079  1.00  0.29           N  
ATOM    255  CA  ASN A 107      -4.153  -9.995  -1.864  1.00  0.33           C  
ATOM    256  C   ASN A 107      -4.007  -9.289  -3.213  1.00  0.36           C  
ATOM    257  O   ASN A 107      -4.432  -9.788  -4.237  1.00  0.44           O  
ATOM    258  CB  ASN A 107      -5.196  -9.263  -1.030  1.00  0.32           C  
ATOM    259  CG  ASN A 107      -6.565  -9.911  -1.243  1.00  0.43           C  
ATOM    260  OD1 ASN A 107      -7.438  -9.326  -1.852  1.00  1.16           O  
ATOM    261  ND2 ASN A 107      -6.789 -11.105  -0.766  1.00  1.13           N  
ATOM    262  H   ASN A 107      -2.776  -9.102  -0.469  1.00  0.27           H  
ATOM    263  HA  ASN A 107      -4.430 -11.030  -1.992  1.00  0.36           H  
ATOM    264  HB2 ASN A 107      -4.917  -9.309   0.007  1.00  0.28           H  
ATOM    265  HB3 ASN A 107      -5.241  -8.226  -1.339  1.00  0.34           H  
ATOM    266 HD21 ASN A 107      -6.083 -11.577  -0.276  1.00  1.89           H  
ATOM    267 HD22 ASN A 107      -7.661 -11.530  -0.899  1.00  1.16           H  
ATOM    268  N   VAL A 108      -3.411  -8.125  -3.211  1.00  0.43           N  
ATOM    269  CA  VAL A 108      -3.229  -7.367  -4.480  1.00  0.47           C  
ATOM    270  C   VAL A 108      -2.141  -6.307  -4.295  1.00  0.31           C  
ATOM    271  O   VAL A 108      -2.349  -5.131  -4.494  1.00  0.41           O  
ATOM    272  CB  VAL A 108      -4.612  -6.759  -4.752  1.00  0.62           C  
ATOM    273  CG1 VAL A 108      -4.919  -5.586  -3.810  1.00  0.66           C  
ATOM    274  CG2 VAL A 108      -4.677  -6.284  -6.202  1.00  0.65           C  
ATOM    275  H   VAL A 108      -3.085  -7.746  -2.366  1.00  0.52           H  
ATOM    276  HA  VAL A 108      -2.958  -8.040  -5.278  1.00  0.59           H  
ATOM    277  HB  VAL A 108      -5.351  -7.521  -4.591  1.00  0.77           H  
ATOM    278 HG11 VAL A 108      -4.490  -5.779  -2.838  1.00  1.17           H  
ATOM    279 HG12 VAL A 108      -4.501  -4.678  -4.216  1.00  1.22           H  
ATOM    280 HG13 VAL A 108      -5.989  -5.476  -3.718  1.00  1.24           H  
ATOM    281 HG21 VAL A 108      -3.768  -5.753  -6.446  1.00  1.38           H  
ATOM    282 HG22 VAL A 108      -4.784  -7.136  -6.856  1.00  1.06           H  
ATOM    283 HG23 VAL A 108      -5.524  -5.625  -6.327  1.00  1.18           H  
ATOM    284  N   GLY A 109      -0.987  -6.731  -3.876  1.00  0.25           N  
ATOM    285  CA  GLY A 109       0.133  -5.784  -3.609  1.00  0.27           C  
ATOM    286  C   GLY A 109       0.363  -4.860  -4.826  1.00  0.26           C  
ATOM    287  O   GLY A 109       0.607  -3.680  -4.679  1.00  0.29           O  
ATOM    288  H   GLY A 109      -0.866  -7.683  -3.687  1.00  0.38           H  
ATOM    289  HA2 GLY A 109      -0.127  -5.192  -2.750  1.00  0.31           H  
ATOM    290  HA3 GLY A 109       1.035  -6.344  -3.418  1.00  0.41           H  
ATOM    291  N   ARG A 110       0.289  -5.394  -6.019  1.00  0.28           N  
ATOM    292  CA  ARG A 110       0.519  -4.562  -7.252  1.00  0.29           C  
ATOM    293  C   ARG A 110      -0.414  -3.341  -7.309  1.00  0.27           C  
ATOM    294  O   ARG A 110      -0.149  -2.383  -8.025  1.00  0.27           O  
ATOM    295  CB  ARG A 110       0.256  -5.502  -8.434  1.00  0.33           C  
ATOM    296  CG  ARG A 110       1.591  -5.953  -9.052  1.00  0.71           C  
ATOM    297  CD  ARG A 110       1.890  -7.400  -8.650  1.00  0.61           C  
ATOM    298  NE  ARG A 110       1.252  -8.229  -9.709  1.00  1.25           N  
ATOM    299  CZ  ARG A 110       1.991  -8.922 -10.530  1.00  1.82           C  
ATOM    300  NH1 ARG A 110       3.013  -9.597 -10.078  1.00  2.62           N  
ATOM    301  NH2 ARG A 110       1.710  -8.939 -11.804  1.00  2.36           N  
ATOM    302  H   ARG A 110       0.093  -6.350  -6.106  1.00  0.34           H  
ATOM    303  HA  ARG A 110       1.545  -4.229  -7.272  1.00  0.31           H  
ATOM    304  HB2 ARG A 110      -0.295  -6.367  -8.090  1.00  0.52           H  
ATOM    305  HB3 ARG A 110      -0.324  -4.983  -9.182  1.00  0.35           H  
ATOM    306  HG2 ARG A 110       1.528  -5.886 -10.129  1.00  1.52           H  
ATOM    307  HG3 ARG A 110       2.388  -5.314  -8.701  1.00  1.55           H  
ATOM    308  HD2 ARG A 110       2.959  -7.573  -8.623  1.00  1.04           H  
ATOM    309  HD3 ARG A 110       1.448  -7.622  -7.693  1.00  1.04           H  
ATOM    310  HE  ARG A 110       0.276  -8.253  -9.790  1.00  1.68           H  
ATOM    311 HH11 ARG A 110       3.229  -9.582  -9.102  1.00  2.94           H  
ATOM    312 HH12 ARG A 110       3.579 -10.128 -10.707  1.00  3.25           H  
ATOM    313 HH21 ARG A 110       0.928  -8.422 -12.151  1.00  2.54           H  
ATOM    314 HH22 ARG A 110       2.276  -9.471 -12.434  1.00  3.01           H  
ATOM    315  N   ASP A 111      -1.487  -3.344  -6.560  1.00  0.29           N  
ATOM    316  CA  ASP A 111      -2.401  -2.164  -6.589  1.00  0.32           C  
ATOM    317  C   ASP A 111      -1.686  -0.967  -5.955  1.00  0.29           C  
ATOM    318  O   ASP A 111      -1.992   0.173  -6.249  1.00  0.33           O  
ATOM    319  CB  ASP A 111      -3.628  -2.579  -5.771  1.00  0.39           C  
ATOM    320  CG  ASP A 111      -4.618  -3.330  -6.666  1.00  0.51           C  
ATOM    321  OD1 ASP A 111      -4.185  -3.910  -7.649  1.00  1.23           O  
ATOM    322  OD2 ASP A 111      -5.796  -3.316  -6.348  1.00  1.16           O  
ATOM    323  H   ASP A 111      -1.686  -4.109  -5.982  1.00  0.32           H  
ATOM    324  HA  ASP A 111      -2.691  -1.936  -7.604  1.00  0.35           H  
ATOM    325  HB2 ASP A 111      -3.318  -3.219  -4.962  1.00  0.43           H  
ATOM    326  HB3 ASP A 111      -4.108  -1.707  -5.368  1.00  0.39           H  
ATOM    327  N   TRP A 112      -0.711  -1.218  -5.113  1.00  0.26           N  
ATOM    328  CA  TRP A 112       0.055  -0.097  -4.492  1.00  0.26           C  
ATOM    329  C   TRP A 112       0.897   0.557  -5.576  1.00  0.27           C  
ATOM    330  O   TRP A 112       1.088   1.750  -5.576  1.00  0.26           O  
ATOM    331  CB  TRP A 112       0.933  -0.715  -3.394  1.00  0.30           C  
ATOM    332  CG  TRP A 112       0.093  -1.608  -2.541  1.00  0.29           C  
ATOM    333  CD1 TRP A 112       0.481  -2.809  -2.070  1.00  0.37           C  
ATOM    334  CD2 TRP A 112      -1.286  -1.420  -2.098  1.00  0.27           C  
ATOM    335  NE1 TRP A 112      -0.554  -3.360  -1.351  1.00  0.37           N  
ATOM    336  CE2 TRP A 112      -1.663  -2.550  -1.345  1.00  0.30           C  
ATOM    337  CE3 TRP A 112      -2.239  -0.393  -2.263  1.00  0.32           C  
ATOM    338  CZ2 TRP A 112      -2.925  -2.667  -0.786  1.00  0.31           C  
ATOM    339  CZ3 TRP A 112      -3.518  -0.512  -1.696  1.00  0.38           C  
ATOM    340  CH2 TRP A 112      -3.859  -1.653  -0.960  1.00  0.35           C  
ATOM    341  H   TRP A 112      -0.465  -2.143  -4.908  1.00  0.26           H  
ATOM    342  HA  TRP A 112      -0.614   0.626  -4.066  1.00  0.27           H  
ATOM    343  HB2 TRP A 112       1.730  -1.288  -3.847  1.00  0.32           H  
ATOM    344  HB3 TRP A 112       1.358   0.070  -2.786  1.00  0.33           H  
ATOM    345  HD1 TRP A 112       1.444  -3.260  -2.221  1.00  0.45           H  
ATOM    346  HE1 TRP A 112      -0.526  -4.220  -0.896  1.00  0.45           H  
ATOM    347  HE3 TRP A 112      -1.988   0.490  -2.822  1.00  0.37           H  
ATOM    348  HZ2 TRP A 112      -3.180  -3.545  -0.232  1.00  0.35           H  
ATOM    349  HZ3 TRP A 112      -4.242   0.277  -1.833  1.00  0.48           H  
ATOM    350  HH2 TRP A 112      -4.842  -1.748  -0.526  1.00  0.41           H  
ATOM    351  N   LYS A 113       1.377  -0.216  -6.527  1.00  0.35           N  
ATOM    352  CA  LYS A 113       2.172   0.387  -7.641  1.00  0.40           C  
ATOM    353  C   LYS A 113       1.271   1.375  -8.387  1.00  0.37           C  
ATOM    354  O   LYS A 113       1.680   2.459  -8.753  1.00  0.39           O  
ATOM    355  CB  LYS A 113       2.562  -0.782  -8.552  1.00  0.50           C  
ATOM    356  CG  LYS A 113       3.598  -1.673  -7.847  1.00  0.56           C  
ATOM    357  CD  LYS A 113       4.908  -1.680  -8.641  1.00  1.26           C  
ATOM    358  CE  LYS A 113       4.721  -2.470  -9.940  1.00  1.59           C  
ATOM    359  NZ  LYS A 113       5.385  -1.647 -10.990  1.00  2.35           N  
ATOM    360  H   LYS A 113       1.188  -1.177  -6.521  1.00  0.40           H  
ATOM    361  HA  LYS A 113       3.051   0.881  -7.260  1.00  0.43           H  
ATOM    362  HB2 LYS A 113       1.683  -1.365  -8.779  1.00  0.86           H  
ATOM    363  HB3 LYS A 113       2.981  -0.396  -9.469  1.00  0.86           H  
ATOM    364  HG2 LYS A 113       3.786  -1.298  -6.851  1.00  1.10           H  
ATOM    365  HG3 LYS A 113       3.217  -2.682  -7.783  1.00  1.08           H  
ATOM    366  HD2 LYS A 113       5.192  -0.664  -8.874  1.00  1.95           H  
ATOM    367  HD3 LYS A 113       5.684  -2.144  -8.051  1.00  1.93           H  
ATOM    368  HE2 LYS A 113       5.197  -3.438  -9.861  1.00  2.11           H  
ATOM    369  HE3 LYS A 113       3.672  -2.582 -10.167  1.00  1.88           H  
ATOM    370  HZ1 LYS A 113       6.373  -1.471 -10.719  1.00  2.96           H  
ATOM    371  HZ2 LYS A 113       5.363  -2.157 -11.896  1.00  2.67           H  
ATOM    372  HZ3 LYS A 113       4.883  -0.741 -11.088  1.00  2.68           H  
ATOM    373  N   ARG A 114       0.027   1.004  -8.572  1.00  0.35           N  
ATOM    374  CA  ARG A 114      -0.946   1.924  -9.255  1.00  0.39           C  
ATOM    375  C   ARG A 114      -1.139   3.188  -8.402  1.00  0.32           C  
ATOM    376  O   ARG A 114      -1.067   4.307  -8.888  1.00  0.30           O  
ATOM    377  CB  ARG A 114      -2.254   1.118  -9.323  1.00  0.48           C  
ATOM    378  CG  ARG A 114      -3.386   1.967  -9.920  1.00  1.08           C  
ATOM    379  CD  ARG A 114      -4.673   1.746  -9.111  1.00  0.73           C  
ATOM    380  NE  ARG A 114      -5.680   2.654  -9.726  1.00  1.16           N  
ATOM    381  CZ  ARG A 114      -6.880   2.213  -9.988  1.00  1.38           C  
ATOM    382  NH1 ARG A 114      -7.036   1.056 -10.570  1.00  2.12           N  
ATOM    383  NH2 ARG A 114      -7.924   2.927  -9.665  1.00  1.89           N  
ATOM    384  H   ARG A 114      -0.274   0.124  -8.238  1.00  0.34           H  
ATOM    385  HA  ARG A 114      -0.606   2.181 -10.247  1.00  0.49           H  
ATOM    386  HB2 ARG A 114      -2.100   0.246  -9.943  1.00  0.69           H  
ATOM    387  HB3 ARG A 114      -2.529   0.802  -8.328  1.00  1.19           H  
ATOM    388  HG2 ARG A 114      -3.113   3.012  -9.889  1.00  1.76           H  
ATOM    389  HG3 ARG A 114      -3.554   1.670 -10.944  1.00  1.73           H  
ATOM    390  HD2 ARG A 114      -4.995   0.716  -9.190  1.00  0.97           H  
ATOM    391  HD3 ARG A 114      -4.520   2.013  -8.076  1.00  0.57           H  
ATOM    392  HE  ARG A 114      -5.443   3.582  -9.933  1.00  1.77           H  
ATOM    393 HH11 ARG A 114      -6.236   0.509 -10.815  1.00  2.55           H  
ATOM    394 HH12 ARG A 114      -7.955   0.717 -10.771  1.00  2.62           H  
ATOM    395 HH21 ARG A 114      -7.805   3.813  -9.217  1.00  2.31           H  
ATOM    396 HH22 ARG A 114      -8.843   2.587  -9.866  1.00  2.35           H  
ATOM    397  N   LEU A 115      -1.377   3.004  -7.131  1.00  0.30           N  
ATOM    398  CA  LEU A 115      -1.579   4.168  -6.220  1.00  0.28           C  
ATOM    399  C   LEU A 115      -0.251   4.900  -6.018  1.00  0.24           C  
ATOM    400  O   LEU A 115      -0.220   6.091  -5.782  1.00  0.24           O  
ATOM    401  CB  LEU A 115      -2.083   3.565  -4.904  1.00  0.29           C  
ATOM    402  CG  LEU A 115      -3.444   2.901  -5.136  1.00  0.34           C  
ATOM    403  CD1 LEU A 115      -3.802   2.033  -3.928  1.00  0.49           C  
ATOM    404  CD2 LEU A 115      -4.518   3.978  -5.316  1.00  0.54           C  
ATOM    405  H   LEU A 115      -1.423   2.092  -6.775  1.00  0.33           H  
ATOM    406  HA  LEU A 115      -2.317   4.840  -6.628  1.00  0.30           H  
ATOM    407  HB2 LEU A 115      -1.376   2.829  -4.550  1.00  0.29           H  
ATOM    408  HB3 LEU A 115      -2.190   4.347  -4.168  1.00  0.32           H  
ATOM    409  HG  LEU A 115      -3.397   2.284  -6.022  1.00  0.55           H  
ATOM    410 HD11 LEU A 115      -3.314   2.423  -3.046  1.00  1.04           H  
ATOM    411 HD12 LEU A 115      -4.872   2.043  -3.780  1.00  1.20           H  
ATOM    412 HD13 LEU A 115      -3.473   1.020  -4.103  1.00  1.20           H  
ATOM    413 HD21 LEU A 115      -4.074   4.866  -5.741  1.00  1.15           H  
ATOM    414 HD22 LEU A 115      -5.289   3.610  -5.977  1.00  1.25           H  
ATOM    415 HD23 LEU A 115      -4.952   4.218  -4.356  1.00  1.13           H  
ATOM    416  N   ALA A 116       0.849   4.193  -6.120  1.00  0.24           N  
ATOM    417  CA  ALA A 116       2.184   4.842  -5.945  1.00  0.24           C  
ATOM    418  C   ALA A 116       2.347   5.940  -6.997  1.00  0.22           C  
ATOM    419  O   ALA A 116       2.695   7.068  -6.683  1.00  0.23           O  
ATOM    420  CB  ALA A 116       3.210   3.724  -6.157  1.00  0.28           C  
ATOM    421  H   ALA A 116       0.796   3.234  -6.319  1.00  0.26           H  
ATOM    422  HA  ALA A 116       2.278   5.246  -4.952  1.00  0.25           H  
ATOM    423  HB1 ALA A 116       3.031   3.245  -7.108  1.00  1.13           H  
ATOM    424  HB2 ALA A 116       4.207   4.141  -6.147  1.00  1.00           H  
ATOM    425  HB3 ALA A 116       3.118   2.995  -5.365  1.00  1.04           H  
ATOM    426  N   ARG A 117       2.056   5.632  -8.242  1.00  0.23           N  
ATOM    427  CA  ARG A 117       2.150   6.673  -9.308  1.00  0.24           C  
ATOM    428  C   ARG A 117       1.184   7.812  -8.965  1.00  0.24           C  
ATOM    429  O   ARG A 117       1.507   8.976  -9.108  1.00  0.25           O  
ATOM    430  CB  ARG A 117       1.751   5.979 -10.613  1.00  0.28           C  
ATOM    431  CG  ARG A 117       2.847   4.991 -11.017  1.00  0.33           C  
ATOM    432  CD  ARG A 117       2.514   4.377 -12.379  1.00  1.07           C  
ATOM    433  NE  ARG A 117       3.587   3.371 -12.616  1.00  1.41           N  
ATOM    434  CZ  ARG A 117       3.882   3.002 -13.833  1.00  1.87           C  
ATOM    435  NH1 ARG A 117       3.090   2.191 -14.479  1.00  2.31           N  
ATOM    436  NH2 ARG A 117       4.970   3.444 -14.404  1.00  2.54           N  
ATOM    437  H   ARG A 117       1.748   4.728  -8.464  1.00  0.25           H  
ATOM    438  HA  ARG A 117       3.162   7.043  -9.376  1.00  0.25           H  
ATOM    439  HB2 ARG A 117       0.820   5.443 -10.469  1.00  0.27           H  
ATOM    440  HB3 ARG A 117       1.627   6.716 -11.391  1.00  0.31           H  
ATOM    441  HG2 ARG A 117       3.793   5.510 -11.077  1.00  0.87           H  
ATOM    442  HG3 ARG A 117       2.915   4.206 -10.279  1.00  0.79           H  
ATOM    443  HD2 ARG A 117       1.545   3.901 -12.351  1.00  1.64           H  
ATOM    444  HD3 ARG A 117       2.541   5.134 -13.150  1.00  1.67           H  
ATOM    445  HE  ARG A 117       4.072   2.985 -11.857  1.00  1.73           H  
ATOM    446 HH11 ARG A 117       2.256   1.852 -14.042  1.00  2.57           H  
ATOM    447 HH12 ARG A 117       3.316   1.908 -15.411  1.00  2.76           H  
ATOM    448 HH21 ARG A 117       5.577   4.065 -13.908  1.00  2.91           H  
ATOM    449 HH22 ARG A 117       5.196   3.161 -15.336  1.00  2.99           H  
ATOM    450  N   GLU A 118       0.009   7.475  -8.478  1.00  0.24           N  
ATOM    451  CA  GLU A 118      -0.968   8.534  -8.080  1.00  0.28           C  
ATOM    452  C   GLU A 118      -0.368   9.353  -6.932  1.00  0.27           C  
ATOM    453  O   GLU A 118      -0.490  10.562  -6.879  1.00  0.30           O  
ATOM    454  CB  GLU A 118      -2.222   7.795  -7.613  1.00  0.30           C  
ATOM    455  CG  GLU A 118      -2.912   7.140  -8.813  1.00  0.33           C  
ATOM    456  CD  GLU A 118      -4.327   6.707  -8.416  1.00  1.20           C  
ATOM    457  OE1 GLU A 118      -4.932   7.394  -7.608  1.00  2.01           O  
ATOM    458  OE2 GLU A 118      -4.785   5.704  -8.937  1.00  1.85           O  
ATOM    459  H   GLU A 118      -0.213   6.525  -8.347  1.00  0.24           H  
ATOM    460  HA  GLU A 118      -1.198   9.170  -8.920  1.00  0.30           H  
ATOM    461  HB2 GLU A 118      -1.948   7.037  -6.895  1.00  0.29           H  
ATOM    462  HB3 GLU A 118      -2.902   8.497  -7.152  1.00  0.33           H  
ATOM    463  HG2 GLU A 118      -2.966   7.847  -9.627  1.00  0.98           H  
ATOM    464  HG3 GLU A 118      -2.347   6.274  -9.123  1.00  0.83           H  
ATOM    465  N   LEU A 119       0.295   8.685  -6.020  1.00  0.26           N  
ATOM    466  CA  LEU A 119       0.935   9.391  -4.865  1.00  0.28           C  
ATOM    467  C   LEU A 119       2.206  10.127  -5.316  1.00  0.27           C  
ATOM    468  O   LEU A 119       2.819  10.841  -4.545  1.00  0.31           O  
ATOM    469  CB  LEU A 119       1.280   8.280  -3.875  1.00  0.29           C  
ATOM    470  CG  LEU A 119      -0.016   7.649  -3.361  1.00  0.43           C  
ATOM    471  CD1 LEU A 119       0.277   6.266  -2.776  1.00  1.35           C  
ATOM    472  CD2 LEU A 119      -0.617   8.546  -2.277  1.00  0.78           C  
ATOM    473  H   LEU A 119       0.382   7.712  -6.105  1.00  0.25           H  
ATOM    474  HA  LEU A 119       0.246  10.077  -4.407  1.00  0.32           H  
ATOM    475  HB2 LEU A 119       1.879   7.532  -4.368  1.00  0.34           H  
ATOM    476  HB3 LEU A 119       1.831   8.693  -3.043  1.00  0.35           H  
ATOM    477  HG  LEU A 119      -0.717   7.554  -4.178  1.00  0.93           H  
ATOM    478 HD11 LEU A 119       1.311   6.213  -2.477  1.00  1.97           H  
ATOM    479 HD12 LEU A 119      -0.356   6.095  -1.917  1.00  1.74           H  
ATOM    480 HD13 LEU A 119       0.080   5.511  -3.523  1.00  1.91           H  
ATOM    481 HD21 LEU A 119      -0.498   9.582  -2.559  1.00  1.39           H  
ATOM    482 HD22 LEU A 119      -1.667   8.322  -2.165  1.00  1.31           H  
ATOM    483 HD23 LEU A 119      -0.110   8.369  -1.342  1.00  1.49           H  
ATOM    484  N   LYS A 120       2.609   9.965  -6.561  1.00  0.25           N  
ATOM    485  CA  LYS A 120       3.838  10.656  -7.066  1.00  0.28           C  
ATOM    486  C   LYS A 120       5.062  10.249  -6.249  1.00  0.30           C  
ATOM    487  O   LYS A 120       5.816  11.080  -5.780  1.00  0.34           O  
ATOM    488  CB  LYS A 120       3.576  12.167  -6.957  1.00  0.33           C  
ATOM    489  CG  LYS A 120       3.163  12.711  -8.329  1.00  1.05           C  
ATOM    490  CD  LYS A 120       2.680  14.157  -8.190  1.00  1.32           C  
ATOM    491  CE  LYS A 120       3.136  14.967  -9.409  1.00  1.93           C  
ATOM    492  NZ  LYS A 120       1.985  15.852  -9.739  1.00  2.47           N  
ATOM    493  H   LYS A 120       2.107   9.383  -7.167  1.00  0.24           H  
ATOM    494  HA  LYS A 120       3.997  10.394  -8.102  1.00  0.29           H  
ATOM    495  HB2 LYS A 120       2.783  12.347  -6.246  1.00  0.74           H  
ATOM    496  HB3 LYS A 120       4.474  12.667  -6.629  1.00  0.90           H  
ATOM    497  HG2 LYS A 120       4.014  12.678  -8.996  1.00  1.72           H  
ATOM    498  HG3 LYS A 120       2.367  12.104  -8.733  1.00  1.86           H  
ATOM    499  HD2 LYS A 120       1.601  14.170  -8.130  1.00  1.96           H  
ATOM    500  HD3 LYS A 120       3.097  14.593  -7.295  1.00  1.69           H  
ATOM    501  HE2 LYS A 120       4.007  15.557  -9.161  1.00  2.37           H  
ATOM    502  HE3 LYS A 120       3.348  14.311 -10.239  1.00  2.38           H  
ATOM    503  HZ1 LYS A 120       1.132  15.273  -9.882  1.00  2.91           H  
ATOM    504  HZ2 LYS A 120       1.825  16.519  -8.959  1.00  2.87           H  
ATOM    505  HZ3 LYS A 120       2.194  16.383 -10.608  1.00  2.70           H  
ATOM    506  N   VAL A 121       5.269   8.969  -6.098  1.00  0.29           N  
ATOM    507  CA  VAL A 121       6.455   8.479  -5.332  1.00  0.34           C  
ATOM    508  C   VAL A 121       7.727   8.736  -6.146  1.00  0.37           C  
ATOM    509  O   VAL A 121       7.670   8.936  -7.345  1.00  0.36           O  
ATOM    510  CB  VAL A 121       6.239   6.970  -5.148  1.00  0.35           C  
ATOM    511  CG1 VAL A 121       4.982   6.730  -4.312  1.00  1.25           C  
ATOM    512  CG2 VAL A 121       6.076   6.286  -6.514  1.00  0.98           C  
ATOM    513  H   VAL A 121       4.643   8.327  -6.499  1.00  0.26           H  
ATOM    514  HA  VAL A 121       6.515   8.966  -4.373  1.00  0.38           H  
ATOM    515  HB  VAL A 121       7.093   6.550  -4.635  1.00  0.77           H  
ATOM    516 HG11 VAL A 121       4.841   7.553  -3.627  1.00  1.65           H  
ATOM    517 HG12 VAL A 121       4.125   6.654  -4.965  1.00  1.91           H  
ATOM    518 HG13 VAL A 121       5.093   5.812  -3.754  1.00  1.80           H  
ATOM    519 HG21 VAL A 121       6.752   6.734  -7.228  1.00  1.53           H  
ATOM    520 HG22 VAL A 121       6.302   5.234  -6.418  1.00  1.64           H  
ATOM    521 HG23 VAL A 121       5.059   6.405  -6.857  1.00  1.56           H  
ATOM    522  N   SER A 122       8.873   8.736  -5.509  1.00  0.44           N  
ATOM    523  CA  SER A 122      10.152   8.985  -6.254  1.00  0.50           C  
ATOM    524  C   SER A 122      10.265   8.050  -7.460  1.00  0.44           C  
ATOM    525  O   SER A 122      10.308   6.842  -7.320  1.00  0.41           O  
ATOM    526  CB  SER A 122      11.265   8.684  -5.247  1.00  0.60           C  
ATOM    527  OG  SER A 122      11.755   9.902  -4.704  1.00  1.24           O  
ATOM    528  H   SER A 122       8.892   8.573  -4.542  1.00  0.49           H  
ATOM    529  HA  SER A 122      10.216  10.012  -6.573  1.00  0.54           H  
ATOM    530  HB2 SER A 122      10.875   8.075  -4.450  1.00  1.23           H  
ATOM    531  HB3 SER A 122      12.066   8.152  -5.745  1.00  1.25           H  
ATOM    532  HG  SER A 122      12.647   9.746  -4.386  1.00  1.60           H  
ATOM    533  N   GLU A 123      10.325   8.607  -8.643  1.00  0.48           N  
ATOM    534  CA  GLU A 123      10.450   7.761  -9.867  1.00  0.48           C  
ATOM    535  C   GLU A 123      11.728   6.934  -9.782  1.00  0.46           C  
ATOM    536  O   GLU A 123      11.791   5.815 -10.255  1.00  0.45           O  
ATOM    537  CB  GLU A 123      10.517   8.743 -11.042  1.00  0.59           C  
ATOM    538  CG  GLU A 123       9.165   8.779 -11.759  1.00  1.45           C  
ATOM    539  CD  GLU A 123       9.292   9.583 -13.054  1.00  1.76           C  
ATOM    540  OE1 GLU A 123       9.797  10.691 -12.992  1.00  2.31           O  
ATOM    541  OE2 GLU A 123       8.885   9.075 -14.086  1.00  2.15           O  
ATOM    542  H   GLU A 123      10.299   9.584  -8.723  1.00  0.54           H  
ATOM    543  HA  GLU A 123       9.590   7.117  -9.968  1.00  0.47           H  
ATOM    544  HB2 GLU A 123      10.755   9.730 -10.671  1.00  1.13           H  
ATOM    545  HB3 GLU A 123      11.281   8.425 -11.735  1.00  0.95           H  
ATOM    546  HG2 GLU A 123       8.855   7.771 -11.990  1.00  1.97           H  
ATOM    547  HG3 GLU A 123       8.429   9.244 -11.120  1.00  2.04           H  
ATOM    548  N   ALA A 124      12.747   7.482  -9.168  1.00  0.48           N  
ATOM    549  CA  ALA A 124      14.035   6.734  -9.035  1.00  0.50           C  
ATOM    550  C   ALA A 124      13.798   5.402  -8.315  1.00  0.42           C  
ATOM    551  O   ALA A 124      14.175   4.352  -8.799  1.00  0.39           O  
ATOM    552  CB  ALA A 124      14.937   7.642  -8.194  1.00  0.59           C  
ATOM    553  H   ALA A 124      12.658   8.386  -8.787  1.00  0.51           H  
ATOM    554  HA  ALA A 124      14.479   6.567 -10.003  1.00  0.56           H  
ATOM    555  HB1 ALA A 124      14.598   8.664  -8.280  1.00  1.14           H  
ATOM    556  HB2 ALA A 124      14.892   7.333  -7.161  1.00  1.23           H  
ATOM    557  HB3 ALA A 124      15.956   7.569  -8.548  1.00  1.19           H  
ATOM    558  N   LYS A 125      13.167   5.442  -7.167  1.00  0.43           N  
ATOM    559  CA  LYS A 125      12.897   4.175  -6.417  1.00  0.42           C  
ATOM    560  C   LYS A 125      12.010   3.235  -7.239  1.00  0.36           C  
ATOM    561  O   LYS A 125      12.263   2.047  -7.319  1.00  0.35           O  
ATOM    562  CB  LYS A 125      12.181   4.600  -5.136  1.00  0.53           C  
ATOM    563  CG  LYS A 125      13.172   5.329  -4.226  1.00  0.71           C  
ATOM    564  CD  LYS A 125      12.469   5.760  -2.938  1.00  0.94           C  
ATOM    565  CE  LYS A 125      13.468   6.487  -2.036  1.00  0.91           C  
ATOM    566  NZ  LYS A 125      12.638   7.165  -1.004  1.00  1.77           N  
ATOM    567  H   LYS A 125      12.871   6.304  -6.802  1.00  0.49           H  
ATOM    568  HA  LYS A 125      13.823   3.686  -6.169  1.00  0.45           H  
ATOM    569  HB2 LYS A 125      11.360   5.258  -5.383  1.00  0.52           H  
ATOM    570  HB3 LYS A 125      11.805   3.726  -4.629  1.00  0.57           H  
ATOM    571  HG2 LYS A 125      13.995   4.671  -3.986  1.00  1.36           H  
ATOM    572  HG3 LYS A 125      13.548   6.204  -4.735  1.00  1.30           H  
ATOM    573  HD2 LYS A 125      11.655   6.427  -3.183  1.00  1.54           H  
ATOM    574  HD3 LYS A 125      12.085   4.892  -2.425  1.00  1.57           H  
ATOM    575  HE2 LYS A 125      14.135   5.772  -1.573  1.00  1.25           H  
ATOM    576  HE3 LYS A 125      14.029   7.215  -2.600  1.00  1.32           H  
ATOM    577  HZ1 LYS A 125      12.013   6.469  -0.549  1.00  2.20           H  
ATOM    578  HZ2 LYS A 125      13.261   7.593  -0.289  1.00  2.25           H  
ATOM    579  HZ3 LYS A 125      12.062   7.904  -1.452  1.00  2.34           H  
ATOM    580  N   MET A 126      10.976   3.755  -7.859  1.00  0.40           N  
ATOM    581  CA  MET A 126      10.079   2.879  -8.679  1.00  0.47           C  
ATOM    582  C   MET A 126      10.881   2.220  -9.802  1.00  0.45           C  
ATOM    583  O   MET A 126      10.706   1.054 -10.104  1.00  0.51           O  
ATOM    584  CB  MET A 126       9.010   3.809  -9.265  1.00  0.58           C  
ATOM    585  CG  MET A 126       7.983   4.173  -8.187  1.00  0.82           C  
ATOM    586  SD  MET A 126       6.970   2.722  -7.808  1.00  1.28           S  
ATOM    587  CE  MET A 126       5.978   2.737  -9.322  1.00  1.45           C  
ATOM    588  H   MET A 126      10.792   4.716  -7.784  1.00  0.44           H  
ATOM    589  HA  MET A 126       9.618   2.129  -8.058  1.00  0.50           H  
ATOM    590  HB2 MET A 126       9.481   4.709  -9.634  1.00  0.97           H  
ATOM    591  HB3 MET A 126       8.510   3.307 -10.080  1.00  1.05           H  
ATOM    592  HG2 MET A 126       8.495   4.498  -7.293  1.00  1.46           H  
ATOM    593  HG3 MET A 126       7.347   4.970  -8.549  1.00  1.34           H  
ATOM    594  HE1 MET A 126       5.470   3.688  -9.407  1.00  1.90           H  
ATOM    595  HE2 MET A 126       6.621   2.599 -10.177  1.00  1.81           H  
ATOM    596  HE3 MET A 126       5.252   1.937  -9.286  1.00  1.93           H  
ATOM    597  N   ASP A 127      11.765   2.962 -10.415  1.00  0.45           N  
ATOM    598  CA  ASP A 127      12.595   2.382 -11.515  1.00  0.51           C  
ATOM    599  C   ASP A 127      13.462   1.244 -10.976  1.00  0.43           C  
ATOM    600  O   ASP A 127      13.622   0.218 -11.612  1.00  0.48           O  
ATOM    601  CB  ASP A 127      13.473   3.526 -12.018  1.00  0.59           C  
ATOM    602  CG  ASP A 127      13.964   3.198 -13.430  1.00  1.27           C  
ATOM    603  OD1 ASP A 127      14.666   2.210 -13.580  1.00  2.01           O  
ATOM    604  OD2 ASP A 127      13.620   3.934 -14.340  1.00  1.90           O  
ATOM    605  H   ASP A 127      11.890   3.898 -10.142  1.00  0.45           H  
ATOM    606  HA  ASP A 127      11.963   2.028 -12.315  1.00  0.60           H  
ATOM    607  HB2 ASP A 127      12.900   4.442 -12.036  1.00  0.86           H  
ATOM    608  HB3 ASP A 127      14.324   3.646 -11.361  1.00  1.08           H  
ATOM    609  N   GLY A 128      14.015   1.423  -9.802  1.00  0.37           N  
ATOM    610  CA  GLY A 128      14.877   0.364  -9.203  1.00  0.39           C  
ATOM    611  C   GLY A 128      14.054  -0.828  -8.717  1.00  0.37           C  
ATOM    612  O   GLY A 128      14.418  -1.966  -8.953  1.00  0.40           O  
ATOM    613  H   GLY A 128      13.853   2.256  -9.308  1.00  0.36           H  
ATOM    614  HA2 GLY A 128      15.585   0.021  -9.946  1.00  0.44           H  
ATOM    615  HA3 GLY A 128      15.428   0.784  -8.375  1.00  0.44           H  
ATOM    616  N   ILE A 129      12.960  -0.595  -8.027  1.00  0.38           N  
ATOM    617  CA  ILE A 129      12.144  -1.745  -7.529  1.00  0.48           C  
ATOM    618  C   ILE A 129      11.659  -2.597  -8.718  1.00  0.48           C  
ATOM    619  O   ILE A 129      11.751  -3.810  -8.704  1.00  0.50           O  
ATOM    620  CB  ILE A 129      10.987  -1.109  -6.711  1.00  0.60           C  
ATOM    621  CG1 ILE A 129      10.545  -2.095  -5.628  1.00  0.94           C  
ATOM    622  CG2 ILE A 129       9.770  -0.751  -7.584  1.00  1.07           C  
ATOM    623  CD1 ILE A 129      11.550  -2.091  -4.474  1.00  1.94           C  
ATOM    624  H   ILE A 129      12.681   0.327  -7.835  1.00  0.38           H  
ATOM    625  HA  ILE A 129      12.748  -2.358  -6.874  1.00  0.55           H  
ATOM    626  HB  ILE A 129      11.347  -0.210  -6.236  1.00  0.95           H  
ATOM    627 HG12 ILE A 129       9.571  -1.808  -5.257  1.00  1.26           H  
ATOM    628 HG13 ILE A 129      10.489  -3.087  -6.049  1.00  1.10           H  
ATOM    629 HG21 ILE A 129       9.451  -1.623  -8.135  1.00  1.62           H  
ATOM    630 HG22 ILE A 129       8.961  -0.412  -6.952  1.00  1.56           H  
ATOM    631 HG23 ILE A 129      10.040   0.031  -8.272  1.00  1.59           H  
ATOM    632 HD11 ILE A 129      12.203  -1.234  -4.561  1.00  2.32           H  
ATOM    633 HD12 ILE A 129      11.018  -2.043  -3.537  1.00  2.48           H  
ATOM    634 HD13 ILE A 129      12.137  -2.996  -4.508  1.00  2.44           H  
ATOM    635  N   GLU A 130      11.142  -1.959  -9.738  1.00  0.51           N  
ATOM    636  CA  GLU A 130      10.646  -2.716 -10.930  1.00  0.59           C  
ATOM    637  C   GLU A 130      11.772  -3.523 -11.595  1.00  0.53           C  
ATOM    638  O   GLU A 130      11.630  -4.707 -11.837  1.00  0.58           O  
ATOM    639  CB  GLU A 130      10.108  -1.652 -11.890  1.00  0.70           C  
ATOM    640  CG  GLU A 130       8.815  -2.156 -12.534  1.00  1.40           C  
ATOM    641  CD  GLU A 130       8.201  -1.045 -13.384  1.00  1.59           C  
ATOM    642  OE1 GLU A 130       8.607  -0.906 -14.526  1.00  2.12           O  
ATOM    643  OE2 GLU A 130       7.332  -0.353 -12.879  1.00  1.91           O  
ATOM    644  H   GLU A 130      11.080  -0.980  -9.717  1.00  0.53           H  
ATOM    645  HA  GLU A 130       9.846  -3.377 -10.639  1.00  0.67           H  
ATOM    646  HB2 GLU A 130       9.909  -0.742 -11.343  1.00  1.32           H  
ATOM    647  HB3 GLU A 130      10.840  -1.458 -12.660  1.00  1.24           H  
ATOM    648  HG2 GLU A 130       9.032  -3.011 -13.157  1.00  2.05           H  
ATOM    649  HG3 GLU A 130       8.119  -2.441 -11.760  1.00  2.02           H  
ATOM    650  N   GLU A 131      12.882  -2.891 -11.907  1.00  0.48           N  
ATOM    651  CA  GLU A 131      14.004  -3.630 -12.575  1.00  0.50           C  
ATOM    652  C   GLU A 131      14.534  -4.746 -11.675  1.00  0.46           C  
ATOM    653  O   GLU A 131      14.712  -5.871 -12.107  1.00  0.50           O  
ATOM    654  CB  GLU A 131      15.097  -2.587 -12.835  1.00  0.56           C  
ATOM    655  CG  GLU A 131      14.736  -1.756 -14.070  1.00  1.27           C  
ATOM    656  CD  GLU A 131      15.925  -0.875 -14.462  1.00  1.67           C  
ATOM    657  OE1 GLU A 131      16.086   0.174 -13.860  1.00  2.20           O  
ATOM    658  OE2 GLU A 131      16.656  -1.266 -15.358  1.00  2.26           O  
ATOM    659  H   GLU A 131      12.970  -1.932 -11.715  1.00  0.47           H  
ATOM    660  HA  GLU A 131      13.667  -4.041 -13.509  1.00  0.58           H  
ATOM    661  HB2 GLU A 131      15.185  -1.937 -11.976  1.00  0.96           H  
ATOM    662  HB3 GLU A 131      16.038  -3.088 -13.004  1.00  1.13           H  
ATOM    663  HG2 GLU A 131      14.493  -2.418 -14.889  1.00  1.91           H  
ATOM    664  HG3 GLU A 131      13.885  -1.130 -13.848  1.00  1.90           H  
ATOM    665  N   LYS A 132      14.787  -4.442 -10.431  1.00  0.42           N  
ATOM    666  CA  LYS A 132      15.308  -5.480  -9.490  1.00  0.43           C  
ATOM    667  C   LYS A 132      14.238  -6.524  -9.164  1.00  0.43           C  
ATOM    668  O   LYS A 132      14.531  -7.699  -9.038  1.00  0.48           O  
ATOM    669  CB  LYS A 132      15.729  -4.725  -8.227  1.00  0.43           C  
ATOM    670  CG  LYS A 132      16.980  -3.896  -8.523  1.00  1.06           C  
ATOM    671  CD  LYS A 132      17.456  -3.212  -7.241  1.00  1.51           C  
ATOM    672  CE  LYS A 132      18.854  -2.626  -7.464  1.00  2.06           C  
ATOM    673  NZ  LYS A 132      19.596  -2.912  -6.204  1.00  2.50           N  
ATOM    674  H   LYS A 132      14.634  -3.528 -10.114  1.00  0.41           H  
ATOM    675  HA  LYS A 132      16.168  -5.962  -9.922  1.00  0.50           H  
ATOM    676  HB2 LYS A 132      14.928  -4.070  -7.916  1.00  0.82           H  
ATOM    677  HB3 LYS A 132      15.945  -5.431  -7.439  1.00  0.95           H  
ATOM    678  HG2 LYS A 132      17.760  -4.543  -8.897  1.00  1.58           H  
ATOM    679  HG3 LYS A 132      16.749  -3.145  -9.264  1.00  1.66           H  
ATOM    680  HD2 LYS A 132      16.770  -2.419  -6.980  1.00  1.94           H  
ATOM    681  HD3 LYS A 132      17.494  -3.934  -6.438  1.00  1.89           H  
ATOM    682  HE2 LYS A 132      19.334  -3.109  -8.304  1.00  2.57           H  
ATOM    683  HE3 LYS A 132      18.794  -1.561  -7.624  1.00  2.40           H  
ATOM    684  HZ1 LYS A 132      19.033  -2.595  -5.390  1.00  3.00           H  
ATOM    685  HZ2 LYS A 132      19.770  -3.935  -6.130  1.00  2.85           H  
ATOM    686  HZ3 LYS A 132      20.504  -2.405  -6.214  1.00  2.68           H  
ATOM    687  N   TYR A 133      13.012  -6.105  -8.993  1.00  0.44           N  
ATOM    688  CA  TYR A 133      11.934  -7.073  -8.632  1.00  0.47           C  
ATOM    689  C   TYR A 133      10.839  -7.105  -9.708  1.00  0.53           C  
ATOM    690  O   TYR A 133       9.855  -6.400  -9.600  1.00  0.71           O  
ATOM    691  CB  TYR A 133      11.362  -6.541  -7.319  1.00  0.59           C  
ATOM    692  CG  TYR A 133      12.459  -6.429  -6.288  1.00  0.63           C  
ATOM    693  CD1 TYR A 133      13.012  -7.581  -5.719  1.00  1.42           C  
ATOM    694  CD2 TYR A 133      12.918  -5.165  -5.900  1.00  1.31           C  
ATOM    695  CE1 TYR A 133      14.026  -7.469  -4.761  1.00  1.46           C  
ATOM    696  CE2 TYR A 133      13.931  -5.052  -4.943  1.00  1.39           C  
ATOM    697  CZ  TYR A 133      14.486  -6.204  -4.373  1.00  0.86           C  
ATOM    698  OH  TYR A 133      15.486  -6.092  -3.427  1.00  1.01           O  
ATOM    699  H   TYR A 133      12.804  -5.153  -9.071  1.00  0.46           H  
ATOM    700  HA  TYR A 133      12.345  -8.057  -8.483  1.00  0.45           H  
ATOM    701  HB2 TYR A 133      10.926  -5.567  -7.486  1.00  0.66           H  
ATOM    702  HB3 TYR A 133      10.604  -7.214  -6.963  1.00  0.63           H  
ATOM    703  HD1 TYR A 133      12.655  -8.556  -6.018  1.00  2.27           H  
ATOM    704  HD2 TYR A 133      12.489  -4.277  -6.339  1.00  2.13           H  
ATOM    705  HE1 TYR A 133      14.454  -8.358  -4.322  1.00  2.30           H  
ATOM    706  HE2 TYR A 133      14.284  -4.076  -4.644  1.00  2.24           H  
ATOM    707  HH  TYR A 133      15.134  -5.603  -2.680  1.00  1.37           H  
ATOM    708  N   PRO A 134      11.037  -7.926 -10.715  1.00  0.54           N  
ATOM    709  CA  PRO A 134      10.039  -8.033 -11.800  1.00  0.67           C  
ATOM    710  C   PRO A 134       8.884  -8.972 -11.414  1.00  0.54           C  
ATOM    711  O   PRO A 134       7.898  -9.052 -12.122  1.00  0.63           O  
ATOM    712  CB  PRO A 134      10.837  -8.616 -12.962  1.00  0.84           C  
ATOM    713  CG  PRO A 134      11.980  -9.358 -12.339  1.00  0.80           C  
ATOM    714  CD  PRO A 134      12.189  -8.814 -10.945  1.00  0.63           C  
ATOM    715  HA  PRO A 134       9.664  -7.059 -12.066  1.00  0.81           H  
ATOM    716  HB2 PRO A 134      10.218  -9.291 -13.536  1.00  0.89           H  
ATOM    717  HB3 PRO A 134      11.212  -7.824 -13.592  1.00  1.01           H  
ATOM    718  HG2 PRO A 134      11.747 -10.412 -12.292  1.00  0.80           H  
ATOM    719  HG3 PRO A 134      12.875  -9.207 -12.924  1.00  0.97           H  
ATOM    720  HD2 PRO A 134      12.197  -9.621 -10.226  1.00  0.61           H  
ATOM    721  HD3 PRO A 134      13.108  -8.251 -10.893  1.00  0.73           H  
ATOM    722  N   ARG A 135       8.992  -9.696 -10.317  1.00  0.43           N  
ATOM    723  CA  ARG A 135       7.884 -10.631  -9.940  1.00  0.43           C  
ATOM    724  C   ARG A 135       7.688 -10.708  -8.415  1.00  0.35           C  
ATOM    725  O   ARG A 135       6.957 -11.552  -7.930  1.00  0.45           O  
ATOM    726  CB  ARG A 135       8.328 -11.986 -10.497  1.00  0.61           C  
ATOM    727  CG  ARG A 135       7.144 -12.959 -10.531  1.00  0.83           C  
ATOM    728  CD  ARG A 135       6.085 -12.442 -11.508  1.00  1.20           C  
ATOM    729  NE  ARG A 135       5.115 -13.561 -11.654  1.00  1.41           N  
ATOM    730  CZ  ARG A 135       4.513 -13.756 -12.796  1.00  1.82           C  
ATOM    731  NH1 ARG A 135       3.876 -12.774 -13.374  1.00  2.43           N  
ATOM    732  NH2 ARG A 135       4.551 -14.932 -13.362  1.00  2.37           N  
ATOM    733  H   ARG A 135       9.796  -9.637  -9.760  1.00  0.44           H  
ATOM    734  HA  ARG A 135       6.966 -10.328 -10.417  1.00  0.48           H  
ATOM    735  HB2 ARG A 135       8.711 -11.852 -11.498  1.00  0.64           H  
ATOM    736  HB3 ARG A 135       9.105 -12.393  -9.867  1.00  0.69           H  
ATOM    737  HG2 ARG A 135       7.489 -13.930 -10.856  1.00  1.29           H  
ATOM    738  HG3 ARG A 135       6.713 -13.043  -9.546  1.00  1.14           H  
ATOM    739  HD2 ARG A 135       5.593 -11.569 -11.101  1.00  1.58           H  
ATOM    740  HD3 ARG A 135       6.532 -12.213 -12.462  1.00  1.64           H  
ATOM    741  HE  ARG A 135       4.927 -14.150 -10.894  1.00  1.63           H  
ATOM    742 HH11 ARG A 135       3.849 -11.872 -12.942  1.00  2.79           H  
ATOM    743 HH12 ARG A 135       3.415 -12.923 -14.249  1.00  2.88           H  
ATOM    744 HH21 ARG A 135       5.040 -15.684 -12.921  1.00  2.69           H  
ATOM    745 HH22 ARG A 135       4.090 -15.080 -14.238  1.00  2.83           H  
ATOM    746  N   SER A 136       8.315  -9.842  -7.651  1.00  0.34           N  
ATOM    747  CA  SER A 136       8.132  -9.892  -6.167  1.00  0.27           C  
ATOM    748  C   SER A 136       7.068  -8.896  -5.729  1.00  0.20           C  
ATOM    749  O   SER A 136       7.267  -7.695  -5.767  1.00  0.20           O  
ATOM    750  CB  SER A 136       9.491  -9.527  -5.578  1.00  0.32           C  
ATOM    751  OG  SER A 136      10.151 -10.714  -5.159  1.00  1.03           O  
ATOM    752  H   SER A 136       8.898  -9.161  -8.048  1.00  0.48           H  
ATOM    753  HA  SER A 136       7.849 -10.882  -5.851  1.00  0.29           H  
ATOM    754  HB2 SER A 136      10.090  -9.032  -6.324  1.00  0.75           H  
ATOM    755  HB3 SER A 136       9.350  -8.867  -4.734  1.00  0.87           H  
ATOM    756  HG  SER A 136      11.069 -10.654  -5.431  1.00  1.43           H  
ATOM    757  N   LEU A 137       5.940  -9.396  -5.295  1.00  0.19           N  
ATOM    758  CA  LEU A 137       4.849  -8.496  -4.826  1.00  0.20           C  
ATOM    759  C   LEU A 137       5.350  -7.722  -3.613  1.00  0.21           C  
ATOM    760  O   LEU A 137       5.149  -6.533  -3.489  1.00  0.24           O  
ATOM    761  CB  LEU A 137       3.698  -9.434  -4.428  1.00  0.23           C  
ATOM    762  CG  LEU A 137       2.459  -8.617  -4.055  1.00  0.31           C  
ATOM    763  CD1 LEU A 137       1.985  -7.798  -5.269  1.00  0.47           C  
ATOM    764  CD2 LEU A 137       1.352  -9.581  -3.617  1.00  0.53           C  
ATOM    765  H   LEU A 137       5.819 -10.368  -5.266  1.00  0.22           H  
ATOM    766  HA  LEU A 137       4.536  -7.826  -5.610  1.00  0.22           H  
ATOM    767  HB2 LEU A 137       3.460 -10.085  -5.255  1.00  0.22           H  
ATOM    768  HB3 LEU A 137       3.993 -10.034  -3.576  1.00  0.23           H  
ATOM    769  HG  LEU A 137       2.699  -7.948  -3.240  1.00  0.26           H  
ATOM    770 HD11 LEU A 137       2.593  -8.038  -6.129  1.00  1.20           H  
ATOM    771 HD12 LEU A 137       0.952  -8.029  -5.486  1.00  1.06           H  
ATOM    772 HD13 LEU A 137       2.078  -6.744  -5.050  1.00  1.03           H  
ATOM    773 HD21 LEU A 137       1.516 -10.550  -4.065  1.00  1.20           H  
ATOM    774 HD22 LEU A 137       1.363  -9.675  -2.541  1.00  1.12           H  
ATOM    775 HD23 LEU A 137       0.394  -9.196  -3.934  1.00  1.21           H  
ATOM    776  N   SER A 138       6.011  -8.412  -2.724  1.00  0.22           N  
ATOM    777  CA  SER A 138       6.552  -7.759  -1.491  1.00  0.26           C  
ATOM    778  C   SER A 138       7.608  -6.696  -1.823  1.00  0.22           C  
ATOM    779  O   SER A 138       7.586  -5.601  -1.287  1.00  0.22           O  
ATOM    780  CB  SER A 138       7.184  -8.898  -0.690  1.00  0.31           C  
ATOM    781  OG  SER A 138       7.873  -8.355   0.427  1.00  0.40           O  
ATOM    782  H   SER A 138       6.160  -9.374  -2.877  1.00  0.23           H  
ATOM    783  HA  SER A 138       5.752  -7.321  -0.919  1.00  0.31           H  
ATOM    784  HB2 SER A 138       6.414  -9.569  -0.343  1.00  0.33           H  
ATOM    785  HB3 SER A 138       7.874  -9.445  -1.323  1.00  0.31           H  
ATOM    786  HG  SER A 138       8.119  -9.079   1.005  1.00  0.85           H  
ATOM    787  N   GLU A 139       8.549  -7.029  -2.669  1.00  0.22           N  
ATOM    788  CA  GLU A 139       9.642  -6.057  -3.003  1.00  0.21           C  
ATOM    789  C   GLU A 139       9.119  -4.851  -3.781  1.00  0.20           C  
ATOM    790  O   GLU A 139       9.555  -3.738  -3.561  1.00  0.21           O  
ATOM    791  CB  GLU A 139      10.632  -6.813  -3.894  1.00  0.25           C  
ATOM    792  CG  GLU A 139      11.160  -8.060  -3.180  1.00  0.40           C  
ATOM    793  CD  GLU A 139      12.122  -7.649  -2.061  1.00  0.74           C  
ATOM    794  OE1 GLU A 139      12.803  -6.651  -2.225  1.00  1.39           O  
ATOM    795  OE2 GLU A 139      12.159  -8.343  -1.057  1.00  1.26           O  
ATOM    796  H   GLU A 139       8.551  -7.925  -3.059  1.00  0.26           H  
ATOM    797  HA  GLU A 139      10.142  -5.732  -2.107  1.00  0.21           H  
ATOM    798  HB2 GLU A 139      10.149  -7.097  -4.819  1.00  0.51           H  
ATOM    799  HB3 GLU A 139      11.461  -6.157  -4.115  1.00  0.49           H  
ATOM    800  HG2 GLU A 139      10.333  -8.610  -2.760  1.00  0.50           H  
ATOM    801  HG3 GLU A 139      11.681  -8.686  -3.890  1.00  0.57           H  
ATOM    802  N   ARG A 140       8.213  -5.059  -4.706  1.00  0.24           N  
ATOM    803  CA  ARG A 140       7.711  -3.908  -5.514  1.00  0.28           C  
ATOM    804  C   ARG A 140       6.953  -2.914  -4.637  1.00  0.25           C  
ATOM    805  O   ARG A 140       7.251  -1.734  -4.617  1.00  0.28           O  
ATOM    806  CB  ARG A 140       6.763  -4.523  -6.556  1.00  0.38           C  
ATOM    807  CG  ARG A 140       7.564  -5.079  -7.742  1.00  0.99           C  
ATOM    808  CD  ARG A 140       6.617  -5.807  -8.711  1.00  0.99           C  
ATOM    809  NE  ARG A 140       7.356  -5.876 -10.007  1.00  1.23           N  
ATOM    810  CZ  ARG A 140       6.721  -6.172 -11.112  1.00  1.32           C  
ATOM    811  NH1 ARG A 140       6.001  -7.260 -11.184  1.00  1.95           N  
ATOM    812  NH2 ARG A 140       6.807  -5.380 -12.148  1.00  1.68           N  
ATOM    813  H   ARG A 140       7.891  -5.969  -4.884  1.00  0.28           H  
ATOM    814  HA  ARG A 140       8.524  -3.422  -6.012  1.00  0.32           H  
ATOM    815  HB2 ARG A 140       6.201  -5.325  -6.099  1.00  0.89           H  
ATOM    816  HB3 ARG A 140       6.080  -3.766  -6.910  1.00  0.97           H  
ATOM    817  HG2 ARG A 140       8.050  -4.264  -8.259  1.00  1.55           H  
ATOM    818  HG3 ARG A 140       8.308  -5.772  -7.382  1.00  1.52           H  
ATOM    819  HD2 ARG A 140       6.401  -6.802  -8.346  1.00  1.54           H  
ATOM    820  HD3 ARG A 140       5.703  -5.247  -8.838  1.00  1.53           H  
ATOM    821  HE  ARG A 140       8.319  -5.698 -10.030  1.00  1.93           H  
ATOM    822 HH11 ARG A 140       5.934  -7.869 -10.395  1.00  2.54           H  
ATOM    823 HH12 ARG A 140       5.517  -7.483 -12.031  1.00  2.15           H  
ATOM    824 HH21 ARG A 140       7.358  -4.548 -12.096  1.00  2.17           H  
ATOM    825 HH22 ARG A 140       6.321  -5.607 -12.993  1.00  1.91           H  
ATOM    826  N   VAL A 141       5.964  -3.383  -3.942  1.00  0.22           N  
ATOM    827  CA  VAL A 141       5.140  -2.482  -3.079  1.00  0.23           C  
ATOM    828  C   VAL A 141       5.883  -1.933  -1.847  1.00  0.22           C  
ATOM    829  O   VAL A 141       5.681  -0.801  -1.475  1.00  0.25           O  
ATOM    830  CB  VAL A 141       3.948  -3.322  -2.641  1.00  0.26           C  
ATOM    831  CG1 VAL A 141       3.181  -3.794  -3.873  1.00  0.30           C  
ATOM    832  CG2 VAL A 141       4.422  -4.533  -1.843  1.00  0.25           C  
ATOM    833  H   VAL A 141       5.742  -4.336  -4.005  1.00  0.22           H  
ATOM    834  HA  VAL A 141       4.779  -1.659  -3.672  1.00  0.26           H  
ATOM    835  HB  VAL A 141       3.304  -2.720  -2.027  1.00  0.29           H  
ATOM    836 HG11 VAL A 141       3.868  -4.228  -4.582  1.00  1.07           H  
ATOM    837 HG12 VAL A 141       2.456  -4.533  -3.576  1.00  1.02           H  
ATOM    838 HG13 VAL A 141       2.678  -2.955  -4.328  1.00  1.08           H  
ATOM    839 HG21 VAL A 141       5.435  -4.769  -2.116  1.00  1.04           H  
ATOM    840 HG22 VAL A 141       4.374  -4.312  -0.788  1.00  0.96           H  
ATOM    841 HG23 VAL A 141       3.791  -5.375  -2.068  1.00  1.07           H  
ATOM    842  N   ARG A 142       6.692  -2.723  -1.175  1.00  0.21           N  
ATOM    843  CA  ARG A 142       7.368  -2.220   0.076  1.00  0.23           C  
ATOM    844  C   ARG A 142       8.064  -0.869  -0.133  1.00  0.23           C  
ATOM    845  O   ARG A 142       7.851   0.058   0.627  1.00  0.24           O  
ATOM    846  CB  ARG A 142       8.396  -3.290   0.452  1.00  0.26           C  
ATOM    847  CG  ARG A 142       7.747  -4.352   1.350  1.00  0.30           C  
ATOM    848  CD  ARG A 142       8.835  -5.289   1.894  1.00  1.21           C  
ATOM    849  NE  ARG A 142       8.105  -6.351   2.644  1.00  1.51           N  
ATOM    850  CZ  ARG A 142       8.050  -6.315   3.949  1.00  1.91           C  
ATOM    851  NH1 ARG A 142       9.139  -6.131   4.646  1.00  2.21           N  
ATOM    852  NH2 ARG A 142       6.905  -6.467   4.558  1.00  2.67           N  
ATOM    853  H   ARG A 142       6.819  -3.647  -1.459  1.00  0.20           H  
ATOM    854  HA  ARG A 142       6.641  -2.133   0.866  1.00  0.27           H  
ATOM    855  HB2 ARG A 142       8.768  -3.758  -0.445  1.00  0.25           H  
ATOM    856  HB3 ARG A 142       9.216  -2.829   0.982  1.00  0.33           H  
ATOM    857  HG2 ARG A 142       7.242  -3.868   2.176  1.00  0.91           H  
ATOM    858  HG3 ARG A 142       7.033  -4.926   0.779  1.00  0.80           H  
ATOM    859  HD2 ARG A 142       9.397  -5.721   1.078  1.00  1.73           H  
ATOM    860  HD3 ARG A 142       9.493  -4.753   2.561  1.00  1.93           H  
ATOM    861  HE  ARG A 142       7.667  -7.080   2.156  1.00  1.90           H  
ATOM    862 HH11 ARG A 142      10.017  -6.018   4.181  1.00  2.43           H  
ATOM    863 HH12 ARG A 142       9.095  -6.104   5.645  1.00  2.64           H  
ATOM    864 HH21 ARG A 142       6.071  -6.612   4.026  1.00  3.09           H  
ATOM    865 HH22 ARG A 142       6.863  -6.440   5.557  1.00  3.10           H  
ATOM    866  N   GLU A 143       8.885  -0.743  -1.140  1.00  0.24           N  
ATOM    867  CA  GLU A 143       9.578   0.565  -1.372  1.00  0.27           C  
ATOM    868  C   GLU A 143       8.548   1.667  -1.659  1.00  0.26           C  
ATOM    869  O   GLU A 143       8.569   2.730  -1.062  1.00  0.27           O  
ATOM    870  CB  GLU A 143      10.479   0.325  -2.587  1.00  0.33           C  
ATOM    871  CG  GLU A 143      11.265   1.598  -2.926  1.00  0.35           C  
ATOM    872  CD  GLU A 143      12.710   1.460  -2.432  1.00  1.08           C  
ATOM    873  OE1 GLU A 143      12.908   0.810  -1.418  1.00  1.86           O  
ATOM    874  OE2 GLU A 143      13.592   1.995  -3.083  1.00  1.77           O  
ATOM    875  H   GLU A 143       9.044  -1.500  -1.741  1.00  0.25           H  
ATOM    876  HA  GLU A 143      10.176   0.829  -0.514  1.00  0.29           H  
ATOM    877  HB2 GLU A 143      11.170  -0.474  -2.363  1.00  0.36           H  
ATOM    878  HB3 GLU A 143       9.871   0.046  -3.433  1.00  0.35           H  
ATOM    879  HG2 GLU A 143      11.263   1.745  -3.997  1.00  0.82           H  
ATOM    880  HG3 GLU A 143      10.804   2.447  -2.446  1.00  0.97           H  
ATOM    881  N   SER A 144       7.645   1.409  -2.567  1.00  0.25           N  
ATOM    882  CA  SER A 144       6.596   2.422  -2.912  1.00  0.26           C  
ATOM    883  C   SER A 144       5.698   2.709  -1.699  1.00  0.25           C  
ATOM    884  O   SER A 144       5.321   3.840  -1.444  1.00  0.27           O  
ATOM    885  CB  SER A 144       5.790   1.785  -4.045  1.00  0.30           C  
ATOM    886  OG  SER A 144       6.646   1.553  -5.154  1.00  1.33           O  
ATOM    887  H   SER A 144       7.655   0.540  -3.025  1.00  0.26           H  
ATOM    888  HA  SER A 144       7.059   3.333  -3.259  1.00  0.28           H  
ATOM    889  HB2 SER A 144       5.384   0.847  -3.711  1.00  1.04           H  
ATOM    890  HB3 SER A 144       4.984   2.447  -4.329  1.00  0.97           H  
ATOM    891  HG  SER A 144       6.548   0.634  -5.415  1.00  1.79           H  
ATOM    892  N   LEU A 145       5.356   1.689  -0.952  1.00  0.23           N  
ATOM    893  CA  LEU A 145       4.486   1.886   0.245  1.00  0.24           C  
ATOM    894  C   LEU A 145       5.247   2.682   1.302  1.00  0.24           C  
ATOM    895  O   LEU A 145       4.681   3.474   2.027  1.00  0.26           O  
ATOM    896  CB  LEU A 145       4.187   0.483   0.791  1.00  0.26           C  
ATOM    897  CG  LEU A 145       3.257  -0.288  -0.151  1.00  0.35           C  
ATOM    898  CD1 LEU A 145       3.245  -1.762   0.253  1.00  0.83           C  
ATOM    899  CD2 LEU A 145       1.836   0.264  -0.038  1.00  0.73           C  
ATOM    900  H   LEU A 145       5.676   0.793  -1.179  1.00  0.23           H  
ATOM    901  HA  LEU A 145       3.571   2.385  -0.027  1.00  0.26           H  
ATOM    902  HB2 LEU A 145       5.114  -0.060   0.901  1.00  0.28           H  
ATOM    903  HB3 LEU A 145       3.713   0.578   1.759  1.00  0.31           H  
ATOM    904  HG  LEU A 145       3.600  -0.195  -1.168  1.00  0.83           H  
ATOM    905 HD11 LEU A 145       3.077  -1.843   1.317  1.00  1.21           H  
ATOM    906 HD12 LEU A 145       2.456  -2.274  -0.276  1.00  1.41           H  
ATOM    907 HD13 LEU A 145       4.195  -2.211   0.004  1.00  1.54           H  
ATOM    908 HD21 LEU A 145       1.854   1.333  -0.166  1.00  1.38           H  
ATOM    909 HD22 LEU A 145       1.215  -0.180  -0.802  1.00  1.38           H  
ATOM    910 HD23 LEU A 145       1.437   0.021   0.935  1.00  1.27           H  
ATOM    911  N   LYS A 146       6.530   2.450   1.402  1.00  0.25           N  
ATOM    912  CA  LYS A 146       7.353   3.156   2.429  1.00  0.27           C  
ATOM    913  C   LYS A 146       7.293   4.674   2.224  1.00  0.25           C  
ATOM    914  O   LYS A 146       7.052   5.420   3.154  1.00  0.28           O  
ATOM    915  CB  LYS A 146       8.779   2.649   2.196  1.00  0.30           C  
ATOM    916  CG  LYS A 146       9.689   3.103   3.335  1.00  0.80           C  
ATOM    917  CD  LYS A 146      11.106   2.585   3.078  1.00  0.99           C  
ATOM    918  CE  LYS A 146      11.925   2.658   4.367  1.00  1.93           C  
ATOM    919  NZ  LYS A 146      13.342   2.539   3.925  1.00  2.25           N  
ATOM    920  H   LYS A 146       6.948   1.787   0.809  1.00  0.25           H  
ATOM    921  HA  LYS A 146       7.025   2.894   3.422  1.00  0.30           H  
ATOM    922  HB2 LYS A 146       8.772   1.569   2.151  1.00  0.61           H  
ATOM    923  HB3 LYS A 146       9.151   3.044   1.263  1.00  0.67           H  
ATOM    924  HG2 LYS A 146       9.700   4.182   3.381  1.00  1.22           H  
ATOM    925  HG3 LYS A 146       9.325   2.703   4.270  1.00  1.20           H  
ATOM    926  HD2 LYS A 146      11.059   1.561   2.737  1.00  1.29           H  
ATOM    927  HD3 LYS A 146      11.578   3.194   2.321  1.00  1.37           H  
ATOM    928  HE2 LYS A 146      11.759   3.603   4.865  1.00  2.57           H  
ATOM    929  HE3 LYS A 146      11.672   1.837   5.019  1.00  2.44           H  
ATOM    930  HZ1 LYS A 146      13.533   3.239   3.180  1.00  2.59           H  
ATOM    931  HZ2 LYS A 146      13.972   2.713   4.735  1.00  2.76           H  
ATOM    932  HZ3 LYS A 146      13.510   1.584   3.552  1.00  2.38           H  
ATOM    933  N   VAL A 147       7.523   5.140   1.022  1.00  0.24           N  
ATOM    934  CA  VAL A 147       7.483   6.619   0.783  1.00  0.25           C  
ATOM    935  C   VAL A 147       6.070   7.184   0.985  1.00  0.24           C  
ATOM    936  O   VAL A 147       5.905   8.252   1.545  1.00  0.25           O  
ATOM    937  CB  VAL A 147       7.972   6.841  -0.654  1.00  0.28           C  
ATOM    938  CG1 VAL A 147       9.432   6.402  -0.760  1.00  0.30           C  
ATOM    939  CG2 VAL A 147       7.126   6.044  -1.657  1.00  0.29           C  
ATOM    940  H   VAL A 147       7.729   4.524   0.289  1.00  0.24           H  
ATOM    941  HA  VAL A 147       8.155   7.110   1.469  1.00  0.26           H  
ATOM    942  HB  VAL A 147       7.899   7.893  -0.887  1.00  0.31           H  
ATOM    943 HG11 VAL A 147       9.988   6.807   0.073  1.00  1.02           H  
ATOM    944 HG12 VAL A 147       9.486   5.324  -0.737  1.00  1.04           H  
ATOM    945 HG13 VAL A 147       9.853   6.766  -1.685  1.00  1.11           H  
ATOM    946 HG21 VAL A 147       6.085   6.292  -1.533  1.00  1.03           H  
ATOM    947 HG22 VAL A 147       7.434   6.299  -2.660  1.00  1.02           H  
ATOM    948 HG23 VAL A 147       7.268   4.987  -1.501  1.00  1.10           H  
ATOM    949  N   TRP A 148       5.054   6.486   0.542  1.00  0.24           N  
ATOM    950  CA  TRP A 148       3.660   7.005   0.725  1.00  0.25           C  
ATOM    951  C   TRP A 148       3.306   7.047   2.224  1.00  0.22           C  
ATOM    952  O   TRP A 148       2.876   8.067   2.732  1.00  0.24           O  
ATOM    953  CB  TRP A 148       2.758   6.036  -0.081  1.00  0.30           C  
ATOM    954  CG  TRP A 148       1.360   5.983   0.482  1.00  0.27           C  
ATOM    955  CD1 TRP A 148       0.538   7.044   0.665  1.00  0.29           C  
ATOM    956  CD2 TRP A 148       0.631   4.816   0.946  1.00  0.28           C  
ATOM    957  NE1 TRP A 148      -0.645   6.595   1.241  1.00  0.27           N  
ATOM    958  CE2 TRP A 148      -0.634   5.224   1.428  1.00  0.25           C  
ATOM    959  CE3 TRP A 148       0.952   3.455   0.997  1.00  0.38           C  
ATOM    960  CZ2 TRP A 148      -1.546   4.296   1.949  1.00  0.28           C  
ATOM    961  CZ3 TRP A 148       0.039   2.527   1.509  1.00  0.45           C  
ATOM    962  CH2 TRP A 148      -1.203   2.948   1.987  1.00  0.38           C  
ATOM    963  H   TRP A 148       5.208   5.627   0.095  1.00  0.25           H  
ATOM    964  HA  TRP A 148       3.583   7.998   0.307  1.00  0.29           H  
ATOM    965  HB2 TRP A 148       2.712   6.370  -1.105  1.00  0.38           H  
ATOM    966  HB3 TRP A 148       3.190   5.046  -0.053  1.00  0.33           H  
ATOM    967  HD1 TRP A 148       0.768   8.073   0.413  1.00  0.36           H  
ATOM    968  HE1 TRP A 148      -1.406   7.162   1.486  1.00  0.31           H  
ATOM    969  HE3 TRP A 148       1.907   3.121   0.633  1.00  0.44           H  
ATOM    970  HZ2 TRP A 148      -2.505   4.614   2.330  1.00  0.27           H  
ATOM    971  HZ3 TRP A 148       0.296   1.482   1.541  1.00  0.56           H  
ATOM    972  HH2 TRP A 148      -1.902   2.229   2.376  1.00  0.44           H  
ATOM    973  N   LYS A 149       3.470   5.952   2.928  1.00  0.21           N  
ATOM    974  CA  LYS A 149       3.121   5.949   4.382  1.00  0.23           C  
ATOM    975  C   LYS A 149       3.963   6.992   5.137  1.00  0.24           C  
ATOM    976  O   LYS A 149       3.487   7.632   6.056  1.00  0.27           O  
ATOM    977  CB  LYS A 149       3.379   4.518   4.887  1.00  0.31           C  
ATOM    978  CG  LYS A 149       4.878   4.211   4.926  1.00  0.89           C  
ATOM    979  CD  LYS A 149       5.094   2.746   5.331  1.00  0.90           C  
ATOM    980  CE  LYS A 149       6.071   2.672   6.507  1.00  1.30           C  
ATOM    981  NZ  LYS A 149       7.402   2.419   5.890  1.00  1.88           N  
ATOM    982  H   LYS A 149       3.808   5.138   2.501  1.00  0.24           H  
ATOM    983  HA  LYS A 149       2.075   6.179   4.497  1.00  0.26           H  
ATOM    984  HB2 LYS A 149       2.971   4.415   5.881  1.00  0.96           H  
ATOM    985  HB3 LYS A 149       2.889   3.816   4.227  1.00  0.98           H  
ATOM    986  HG2 LYS A 149       5.299   4.379   3.950  1.00  1.52           H  
ATOM    987  HG3 LYS A 149       5.358   4.860   5.643  1.00  1.59           H  
ATOM    988  HD2 LYS A 149       4.151   2.304   5.620  1.00  1.50           H  
ATOM    989  HD3 LYS A 149       5.502   2.200   4.494  1.00  1.36           H  
ATOM    990  HE2 LYS A 149       6.077   3.607   7.049  1.00  1.95           H  
ATOM    991  HE3 LYS A 149       5.807   1.857   7.162  1.00  1.80           H  
ATOM    992  HZ1 LYS A 149       7.361   1.552   5.319  1.00  2.36           H  
ATOM    993  HZ2 LYS A 149       7.660   3.221   5.281  1.00  2.20           H  
ATOM    994  HZ3 LYS A 149       8.115   2.308   6.640  1.00  2.34           H  
ATOM    995  N   ASN A 150       5.207   7.172   4.750  1.00  0.27           N  
ATOM    996  CA  ASN A 150       6.072   8.183   5.441  1.00  0.31           C  
ATOM    997  C   ASN A 150       5.455   9.579   5.319  1.00  0.34           C  
ATOM    998  O   ASN A 150       5.391  10.325   6.278  1.00  0.39           O  
ATOM    999  CB  ASN A 150       7.426   8.115   4.721  1.00  0.36           C  
ATOM   1000  CG  ASN A 150       8.382   9.173   5.287  1.00  0.81           C  
ATOM   1001  OD1 ASN A 150       8.488  10.258   4.750  1.00  1.63           O  
ATOM   1002  ND2 ASN A 150       9.086   8.905   6.352  1.00  0.87           N  
ATOM   1003  H   ASN A 150       5.568   6.652   3.998  1.00  0.28           H  
ATOM   1004  HA  ASN A 150       6.197   7.920   6.480  1.00  0.33           H  
ATOM   1005  HB2 ASN A 150       7.854   7.135   4.869  1.00  0.59           H  
ATOM   1006  HB3 ASN A 150       7.282   8.290   3.665  1.00  0.57           H  
ATOM   1007 HD21 ASN A 150       9.004   8.033   6.787  1.00  1.17           H  
ATOM   1008 HD22 ASN A 150       9.697   9.579   6.717  1.00  1.17           H  
ATOM   1009  N   ALA A 151       4.998   9.933   4.144  1.00  0.33           N  
ATOM   1010  CA  ALA A 151       4.383  11.281   3.959  1.00  0.39           C  
ATOM   1011  C   ALA A 151       3.060  11.357   4.721  1.00  0.40           C  
ATOM   1012  O   ALA A 151       2.770  12.343   5.374  1.00  0.54           O  
ATOM   1013  CB  ALA A 151       4.145  11.418   2.455  1.00  0.43           C  
ATOM   1014  H   ALA A 151       5.060   9.312   3.389  1.00  0.32           H  
ATOM   1015  HA  ALA A 151       5.056  12.052   4.298  1.00  0.44           H  
ATOM   1016  HB1 ALA A 151       3.581  10.567   2.100  1.00  1.08           H  
ATOM   1017  HB2 ALA A 151       3.590  12.323   2.260  1.00  1.07           H  
ATOM   1018  HB3 ALA A 151       5.094  11.460   1.943  1.00  1.13           H  
ATOM   1019  N   GLU A 152       2.265  10.319   4.651  1.00  0.36           N  
ATOM   1020  CA  GLU A 152       0.964  10.319   5.379  1.00  0.41           C  
ATOM   1021  C   GLU A 152       1.187  10.147   6.884  1.00  0.47           C  
ATOM   1022  O   GLU A 152       1.688   9.131   7.334  1.00  1.26           O  
ATOM   1023  CB  GLU A 152       0.186   9.127   4.809  1.00  0.50           C  
ATOM   1024  CG  GLU A 152      -0.776   9.603   3.712  1.00  0.94           C  
ATOM   1025  CD  GLU A 152       0.011  10.204   2.544  1.00  1.35           C  
ATOM   1026  OE1 GLU A 152       1.125   9.767   2.316  1.00  2.04           O  
ATOM   1027  OE2 GLU A 152      -0.521  11.090   1.895  1.00  2.02           O  
ATOM   1028  H   GLU A 152       2.528   9.533   4.127  1.00  0.37           H  
ATOM   1029  HA  GLU A 152       0.427  11.232   5.182  1.00  0.58           H  
ATOM   1030  HB2 GLU A 152       0.882   8.413   4.390  1.00  0.78           H  
ATOM   1031  HB3 GLU A 152      -0.377   8.655   5.600  1.00  0.74           H  
ATOM   1032  HG2 GLU A 152      -1.359   8.765   3.358  1.00  1.54           H  
ATOM   1033  HG3 GLU A 152      -1.438  10.352   4.118  1.00  1.69           H  
ATOM   1034  N   LYS A 153       0.793  11.118   7.666  1.00  0.63           N  
ATOM   1035  CA  LYS A 153       0.951  11.001   9.146  1.00  0.54           C  
ATOM   1036  C   LYS A 153      -0.313  10.347   9.723  1.00  0.48           C  
ATOM   1037  O   LYS A 153      -0.337   9.156   9.974  1.00  0.41           O  
ATOM   1038  CB  LYS A 153       1.118  12.439   9.651  1.00  0.71           C  
ATOM   1039  CG  LYS A 153       2.560  12.904   9.427  1.00  1.55           C  
ATOM   1040  CD  LYS A 153       2.693  14.370   9.853  1.00  1.90           C  
ATOM   1041  CE  LYS A 153       4.168  14.713  10.083  1.00  2.87           C  
ATOM   1042  NZ  LYS A 153       4.180  16.174  10.372  1.00  3.07           N  
ATOM   1043  H   LYS A 153       0.375  11.917   7.280  1.00  1.29           H  
ATOM   1044  HA  LYS A 153       1.827  10.415   9.386  1.00  0.52           H  
ATOM   1045  HB2 LYS A 153       0.441  13.091   9.116  1.00  1.22           H  
ATOM   1046  HB3 LYS A 153       0.890  12.476  10.706  1.00  1.04           H  
ATOM   1047  HG2 LYS A 153       3.231  12.294  10.014  1.00  2.11           H  
ATOM   1048  HG3 LYS A 153       2.811  12.811   8.381  1.00  2.10           H  
ATOM   1049  HD2 LYS A 153       2.294  15.006   9.077  1.00  2.04           H  
ATOM   1050  HD3 LYS A 153       2.142  14.529  10.767  1.00  2.10           H  
ATOM   1051  HE2 LYS A 153       4.553  14.157  10.927  1.00  3.36           H  
ATOM   1052  HE3 LYS A 153       4.746  14.506   9.197  1.00  3.35           H  
ATOM   1053  HZ1 LYS A 153       3.734  16.687   9.586  1.00  3.55           H  
ATOM   1054  HZ2 LYS A 153       3.653  16.358  11.251  1.00  3.35           H  
ATOM   1055  HZ3 LYS A 153       5.161  16.498  10.482  1.00  2.98           H  
ATOM   1056  N   LYS A 154      -1.372  11.104   9.897  1.00  0.58           N  
ATOM   1057  CA  LYS A 154      -2.645  10.510  10.413  1.00  0.61           C  
ATOM   1058  C   LYS A 154      -3.223   9.563   9.361  1.00  0.55           C  
ATOM   1059  O   LYS A 154      -3.849   8.562   9.675  1.00  0.54           O  
ATOM   1060  CB  LYS A 154      -3.592  11.688  10.654  1.00  0.78           C  
ATOM   1061  CG  LYS A 154      -3.283  12.334  12.007  1.00  1.39           C  
ATOM   1062  CD  LYS A 154      -4.382  13.345  12.345  1.00  1.76           C  
ATOM   1063  CE  LYS A 154      -4.013  14.108  13.620  1.00  2.37           C  
ATOM   1064  NZ  LYS A 154      -5.216  14.932  13.932  1.00  2.84           N  
ATOM   1065  H   LYS A 154      -1.338  12.052   9.660  1.00  0.66           H  
ATOM   1066  HA  LYS A 154      -2.467   9.983  11.338  1.00  0.61           H  
ATOM   1067  HB2 LYS A 154      -3.459  12.420   9.869  1.00  1.24           H  
ATOM   1068  HB3 LYS A 154      -4.612  11.338  10.650  1.00  1.27           H  
ATOM   1069  HG2 LYS A 154      -3.247  11.570  12.771  1.00  2.01           H  
ATOM   1070  HG3 LYS A 154      -2.331  12.841  11.959  1.00  1.97           H  
ATOM   1071  HD2 LYS A 154      -4.492  14.042  11.527  1.00  2.14           H  
ATOM   1072  HD3 LYS A 154      -5.314  12.821  12.499  1.00  2.20           H  
ATOM   1073  HE2 LYS A 154      -3.807  13.416  14.426  1.00  2.88           H  
ATOM   1074  HE3 LYS A 154      -3.163  14.748  13.444  1.00  2.70           H  
ATOM   1075  HZ1 LYS A 154      -5.525  15.435  13.077  1.00  3.18           H  
ATOM   1076  HZ2 LYS A 154      -5.983  14.311  14.265  1.00  3.39           H  
ATOM   1077  HZ3 LYS A 154      -4.983  15.622  14.673  1.00  2.87           H  
ATOM   1078  N   ASN A 155      -2.994   9.863   8.106  1.00  0.55           N  
ATOM   1079  CA  ASN A 155      -3.515   8.985   7.019  1.00  0.55           C  
ATOM   1080  C   ASN A 155      -2.671   7.709   6.905  1.00  0.41           C  
ATOM   1081  O   ASN A 155      -2.969   6.840   6.105  1.00  0.42           O  
ATOM   1082  CB  ASN A 155      -3.414   9.818   5.741  1.00  0.68           C  
ATOM   1083  CG  ASN A 155      -4.634  10.733   5.631  1.00  0.87           C  
ATOM   1084  OD1 ASN A 155      -5.048  11.329   6.604  1.00  1.84           O  
ATOM   1085  ND2 ASN A 155      -5.230  10.871   4.478  1.00  1.26           N  
ATOM   1086  H   ASN A 155      -2.473  10.663   7.882  1.00  0.58           H  
ATOM   1087  HA  ASN A 155      -4.547   8.731   7.210  1.00  0.63           H  
ATOM   1088  HB2 ASN A 155      -2.518  10.417   5.774  1.00  1.12           H  
ATOM   1089  HB3 ASN A 155      -3.380   9.161   4.884  1.00  1.17           H  
ATOM   1090 HD21 ASN A 155      -4.896  10.390   3.692  1.00  1.75           H  
ATOM   1091 HD22 ASN A 155      -6.012  11.456   4.398  1.00  1.69           H  
ATOM   1092  N   ALA A 156      -1.643   7.564   7.719  1.00  0.35           N  
ATOM   1093  CA  ALA A 156      -0.829   6.319   7.665  1.00  0.30           C  
ATOM   1094  C   ALA A 156      -1.655   5.145   8.203  1.00  0.29           C  
ATOM   1095  O   ALA A 156      -1.257   4.001   8.080  1.00  0.35           O  
ATOM   1096  CB  ALA A 156       0.359   6.551   8.592  1.00  0.31           C  
ATOM   1097  H   ALA A 156      -1.425   8.255   8.374  1.00  0.39           H  
ATOM   1098  HA  ALA A 156      -0.484   6.131   6.656  1.00  0.34           H  
ATOM   1099  HB1 ALA A 156       0.632   7.594   8.581  1.00  1.03           H  
ATOM   1100  HB2 ALA A 156       0.094   6.253   9.601  1.00  1.01           H  
ATOM   1101  HB3 ALA A 156       1.194   5.953   8.255  1.00  1.16           H  
ATOM   1102  N   SER A 157      -2.804   5.411   8.800  1.00  0.31           N  
ATOM   1103  CA  SER A 157      -3.631   4.293   9.330  1.00  0.36           C  
ATOM   1104  C   SER A 157      -4.513   3.748   8.216  1.00  0.30           C  
ATOM   1105  O   SER A 157      -4.641   4.343   7.147  1.00  0.28           O  
ATOM   1106  CB  SER A 157      -4.493   4.893  10.442  1.00  0.45           C  
ATOM   1107  OG  SER A 157      -4.865   6.220  10.091  1.00  0.47           O  
ATOM   1108  H   SER A 157      -3.118   6.337   8.900  1.00  0.33           H  
ATOM   1109  HA  SER A 157      -2.999   3.514   9.730  1.00  0.42           H  
ATOM   1110  HB2 SER A 157      -5.383   4.298  10.568  1.00  0.55           H  
ATOM   1111  HB3 SER A 157      -3.933   4.894  11.366  1.00  0.46           H  
ATOM   1112  HG  SER A 157      -5.798   6.328  10.284  1.00  0.97           H  
ATOM   1113  N   VAL A 158      -5.119   2.616   8.446  1.00  0.29           N  
ATOM   1114  CA  VAL A 158      -5.985   2.021   7.396  1.00  0.27           C  
ATOM   1115  C   VAL A 158      -7.121   2.976   7.049  1.00  0.24           C  
ATOM   1116  O   VAL A 158      -7.405   3.185   5.897  1.00  0.24           O  
ATOM   1117  CB  VAL A 158      -6.522   0.712   7.970  1.00  0.30           C  
ATOM   1118  CG1 VAL A 158      -5.354  -0.221   8.287  1.00  0.36           C  
ATOM   1119  CG2 VAL A 158      -7.325   0.973   9.248  1.00  0.29           C  
ATOM   1120  H   VAL A 158      -4.996   2.160   9.304  1.00  0.32           H  
ATOM   1121  HA  VAL A 158      -5.398   1.815   6.514  1.00  0.28           H  
ATOM   1122  HB  VAL A 158      -7.158   0.251   7.232  1.00  0.32           H  
ATOM   1123 HG11 VAL A 158      -4.538  -0.020   7.610  1.00  1.06           H  
ATOM   1124 HG12 VAL A 158      -5.028  -0.056   9.303  1.00  1.11           H  
ATOM   1125 HG13 VAL A 158      -5.672  -1.247   8.174  1.00  1.06           H  
ATOM   1126 HG21 VAL A 158      -6.841   1.742   9.830  1.00  1.08           H  
ATOM   1127 HG22 VAL A 158      -8.322   1.294   8.986  1.00  1.10           H  
ATOM   1128 HG23 VAL A 158      -7.382   0.064   9.829  1.00  0.99           H  
ATOM   1129  N   ALA A 159      -7.747   3.586   8.037  1.00  0.25           N  
ATOM   1130  CA  ALA A 159      -8.865   4.559   7.763  1.00  0.27           C  
ATOM   1131  C   ALA A 159      -8.476   5.507   6.634  1.00  0.27           C  
ATOM   1132  O   ALA A 159      -9.299   5.907   5.830  1.00  0.28           O  
ATOM   1133  CB  ALA A 159      -9.053   5.336   9.065  1.00  0.30           C  
ATOM   1134  H   ALA A 159      -7.470   3.419   8.961  1.00  0.27           H  
ATOM   1135  HA  ALA A 159      -9.773   4.033   7.512  1.00  0.27           H  
ATOM   1136  HB1 ALA A 159      -8.123   5.817   9.334  1.00  0.98           H  
ATOM   1137  HB2 ALA A 159      -9.819   6.085   8.930  1.00  0.96           H  
ATOM   1138  HB3 ALA A 159      -9.348   4.657   9.851  1.00  0.99           H  
ATOM   1139  N   GLY A 160      -7.211   5.821   6.548  1.00  0.27           N  
ATOM   1140  CA  GLY A 160      -6.745   6.700   5.447  1.00  0.29           C  
ATOM   1141  C   GLY A 160      -6.814   5.930   4.134  1.00  0.28           C  
ATOM   1142  O   GLY A 160      -7.584   6.266   3.252  1.00  0.30           O  
ATOM   1143  H   GLY A 160      -6.567   5.444   7.189  1.00  0.27           H  
ATOM   1144  HA2 GLY A 160      -7.366   7.587   5.389  1.00  0.32           H  
ATOM   1145  HA3 GLY A 160      -5.723   6.996   5.634  1.00  0.30           H  
ATOM   1146  N   LEU A 161      -6.003   4.911   3.986  1.00  0.27           N  
ATOM   1147  CA  LEU A 161      -6.021   4.138   2.706  1.00  0.28           C  
ATOM   1148  C   LEU A 161      -7.373   3.442   2.450  1.00  0.28           C  
ATOM   1149  O   LEU A 161      -7.845   3.429   1.330  1.00  0.35           O  
ATOM   1150  CB  LEU A 161      -4.920   3.088   2.828  1.00  0.29           C  
ATOM   1151  CG  LEU A 161      -4.807   2.345   1.490  1.00  0.32           C  
ATOM   1152  CD1 LEU A 161      -3.964   3.158   0.501  1.00  0.34           C  
ATOM   1153  CD2 LEU A 161      -4.179   0.966   1.720  1.00  0.33           C  
ATOM   1154  H   LEU A 161      -5.373   4.666   4.704  1.00  0.27           H  
ATOM   1155  HA  LEU A 161      -5.791   4.797   1.883  1.00  0.30           H  
ATOM   1156  HB2 LEU A 161      -3.983   3.567   3.063  1.00  0.31           H  
ATOM   1157  HB3 LEU A 161      -5.175   2.385   3.606  1.00  0.29           H  
ATOM   1158  HG  LEU A 161      -5.795   2.228   1.076  1.00  0.34           H  
ATOM   1159 HD11 LEU A 161      -3.791   4.147   0.896  1.00  0.96           H  
ATOM   1160 HD12 LEU A 161      -3.019   2.665   0.335  1.00  1.12           H  
ATOM   1161 HD13 LEU A 161      -4.494   3.237  -0.437  1.00  1.06           H  
ATOM   1162 HD21 LEU A 161      -3.450   1.030   2.514  1.00  1.06           H  
ATOM   1163 HD22 LEU A 161      -4.950   0.262   1.997  1.00  1.06           H  
ATOM   1164 HD23 LEU A 161      -3.696   0.634   0.813  1.00  1.09           H  
ATOM   1165  N   VAL A 162      -7.979   2.817   3.442  1.00  0.23           N  
ATOM   1166  CA  VAL A 162      -9.265   2.087   3.177  1.00  0.25           C  
ATOM   1167  C   VAL A 162     -10.314   3.049   2.652  1.00  0.26           C  
ATOM   1168  O   VAL A 162     -11.053   2.733   1.737  1.00  0.29           O  
ATOM   1169  CB  VAL A 162      -9.705   1.444   4.500  1.00  0.26           C  
ATOM   1170  CG1 VAL A 162      -8.597   0.521   5.006  1.00  0.29           C  
ATOM   1171  CG2 VAL A 162     -10.025   2.498   5.567  1.00  0.26           C  
ATOM   1172  H   VAL A 162      -7.574   2.793   4.331  1.00  0.23           H  
ATOM   1173  HA  VAL A 162      -9.099   1.314   2.450  1.00  0.27           H  
ATOM   1174  HB  VAL A 162     -10.587   0.859   4.312  1.00  0.28           H  
ATOM   1175 HG11 VAL A 162      -8.174  -0.017   4.173  1.00  1.06           H  
ATOM   1176 HG12 VAL A 162      -7.827   1.102   5.482  1.00  1.04           H  
ATOM   1177 HG13 VAL A 162      -9.009  -0.180   5.717  1.00  1.05           H  
ATOM   1178 HG21 VAL A 162      -9.471   3.395   5.374  1.00  1.04           H  
ATOM   1179 HG22 VAL A 162     -11.081   2.718   5.546  1.00  1.09           H  
ATOM   1180 HG23 VAL A 162      -9.759   2.113   6.541  1.00  1.00           H  
ATOM   1181  N   LYS A 163     -10.362   4.228   3.196  1.00  0.26           N  
ATOM   1182  CA  LYS A 163     -11.342   5.232   2.697  1.00  0.29           C  
ATOM   1183  C   LYS A 163     -11.059   5.524   1.221  1.00  0.30           C  
ATOM   1184  O   LYS A 163     -11.917   5.409   0.370  1.00  0.30           O  
ATOM   1185  CB  LYS A 163     -11.097   6.479   3.547  1.00  0.31           C  
ATOM   1186  CG  LYS A 163     -12.150   7.534   3.219  1.00  0.37           C  
ATOM   1187  CD  LYS A 163     -11.903   8.774   4.076  1.00  0.93           C  
ATOM   1188  CE  LYS A 163     -12.960   9.834   3.761  1.00  1.41           C  
ATOM   1189  NZ  LYS A 163     -12.403  11.101   4.310  1.00  2.03           N  
ATOM   1190  H   LYS A 163      -9.729   4.460   3.908  1.00  0.25           H  
ATOM   1191  HA  LYS A 163     -12.352   4.882   2.831  1.00  0.32           H  
ATOM   1192  HB2 LYS A 163     -11.162   6.218   4.594  1.00  0.32           H  
ATOM   1193  HB3 LYS A 163     -10.113   6.874   3.335  1.00  0.29           H  
ATOM   1194  HG2 LYS A 163     -12.085   7.798   2.171  1.00  0.71           H  
ATOM   1195  HG3 LYS A 163     -13.130   7.140   3.432  1.00  0.73           H  
ATOM   1196  HD2 LYS A 163     -11.961   8.504   5.120  1.00  1.46           H  
ATOM   1197  HD3 LYS A 163     -10.923   9.170   3.860  1.00  1.40           H  
ATOM   1198  HE2 LYS A 163     -13.103   9.914   2.692  1.00  1.89           H  
ATOM   1199  HE3 LYS A 163     -13.892   9.595   4.250  1.00  1.78           H  
ATOM   1200  HZ1 LYS A 163     -11.472  11.283   3.886  1.00  2.51           H  
ATOM   1201  HZ2 LYS A 163     -13.043  11.888   4.086  1.00  2.43           H  
ATOM   1202  HZ3 LYS A 163     -12.304  11.017   5.344  1.00  2.33           H  
ATOM   1203  N   ALA A 164      -9.843   5.898   0.931  1.00  0.35           N  
ATOM   1204  CA  ALA A 164      -9.448   6.215  -0.476  1.00  0.40           C  
ATOM   1205  C   ALA A 164      -9.476   4.987  -1.398  1.00  0.34           C  
ATOM   1206  O   ALA A 164     -10.056   5.026  -2.469  1.00  0.32           O  
ATOM   1207  CB  ALA A 164      -8.024   6.764  -0.373  1.00  0.52           C  
ATOM   1208  H   ALA A 164      -9.179   5.972   1.653  1.00  0.38           H  
ATOM   1209  HA  ALA A 164     -10.093   6.981  -0.872  1.00  0.43           H  
ATOM   1210  HB1 ALA A 164      -7.915   7.313   0.552  1.00  1.11           H  
ATOM   1211  HB2 ALA A 164      -7.319   5.945  -0.389  1.00  0.98           H  
ATOM   1212  HB3 ALA A 164      -7.830   7.422  -1.206  1.00  1.08           H  
ATOM   1213  N   LEU A 165      -8.807   3.921  -1.021  1.00  0.40           N  
ATOM   1214  CA  LEU A 165      -8.744   2.721  -1.916  1.00  0.43           C  
ATOM   1215  C   LEU A 165     -10.132   2.146  -2.220  1.00  0.32           C  
ATOM   1216  O   LEU A 165     -10.398   1.757  -3.344  1.00  0.34           O  
ATOM   1217  CB  LEU A 165      -7.813   1.698  -1.213  1.00  0.69           C  
ATOM   1218  CG  LEU A 165      -8.493   0.973  -0.032  1.00  0.59           C  
ATOM   1219  CD1 LEU A 165      -9.295  -0.225  -0.537  1.00  1.60           C  
ATOM   1220  CD2 LEU A 165      -7.410   0.438   0.916  1.00  0.94           C  
ATOM   1221  H   LEU A 165      -8.313   3.929  -0.177  1.00  0.48           H  
ATOM   1222  HA  LEU A 165      -8.286   3.013  -2.844  1.00  0.50           H  
ATOM   1223  HB2 LEU A 165      -7.496   0.960  -1.934  1.00  1.46           H  
ATOM   1224  HB3 LEU A 165      -6.940   2.219  -0.845  1.00  1.44           H  
ATOM   1225  HG  LEU A 165      -9.139   1.655   0.496  1.00  1.35           H  
ATOM   1226 HD11 LEU A 165      -8.813  -0.627  -1.408  1.00  2.16           H  
ATOM   1227 HD12 LEU A 165      -9.327  -0.983   0.232  1.00  2.10           H  
ATOM   1228 HD13 LEU A 165     -10.296   0.071  -0.784  1.00  2.18           H  
ATOM   1229 HD21 LEU A 165      -6.479   0.335   0.379  1.00  1.46           H  
ATOM   1230 HD22 LEU A 165      -7.279   1.119   1.734  1.00  1.45           H  
ATOM   1231 HD23 LEU A 165      -7.709  -0.526   1.303  1.00  1.59           H  
ATOM   1232  N   ARG A 166     -11.012   2.079  -1.255  1.00  0.30           N  
ATOM   1233  CA  ARG A 166     -12.372   1.513  -1.534  1.00  0.34           C  
ATOM   1234  C   ARG A 166     -13.202   2.483  -2.373  1.00  0.32           C  
ATOM   1235  O   ARG A 166     -13.902   2.085  -3.287  1.00  0.39           O  
ATOM   1236  CB  ARG A 166     -13.002   1.280  -0.157  1.00  0.43           C  
ATOM   1237  CG  ARG A 166     -14.438   0.769  -0.313  1.00  1.07           C  
ATOM   1238  CD  ARG A 166     -15.045   0.522   1.071  1.00  1.15           C  
ATOM   1239  NE  ARG A 166     -16.404   1.131   1.018  1.00  1.71           N  
ATOM   1240  CZ  ARG A 166     -17.067   1.337   2.122  1.00  1.91           C  
ATOM   1241  NH1 ARG A 166     -16.889   2.443   2.793  1.00  2.54           N  
ATOM   1242  NH2 ARG A 166     -17.905   0.437   2.557  1.00  2.31           N  
ATOM   1243  H   ARG A 166     -10.781   2.393  -0.356  1.00  0.33           H  
ATOM   1244  HA  ARG A 166     -12.276   0.576  -2.059  1.00  0.41           H  
ATOM   1245  HB2 ARG A 166     -12.422   0.543   0.376  1.00  1.05           H  
ATOM   1246  HB3 ARG A 166     -13.007   2.203   0.399  1.00  1.02           H  
ATOM   1247  HG2 ARG A 166     -15.028   1.505  -0.841  1.00  1.62           H  
ATOM   1248  HG3 ARG A 166     -14.433  -0.155  -0.871  1.00  1.77           H  
ATOM   1249  HD2 ARG A 166     -15.113  -0.540   1.265  1.00  1.65           H  
ATOM   1250  HD3 ARG A 166     -14.456   1.006   1.834  1.00  1.42           H  
ATOM   1251  HE  ARG A 166     -16.801   1.377   0.155  1.00  2.41           H  
ATOM   1252 HH11 ARG A 166     -16.246   3.132   2.460  1.00  2.93           H  
ATOM   1253 HH12 ARG A 166     -17.397   2.600   3.640  1.00  2.97           H  
ATOM   1254 HH21 ARG A 166     -18.040  -0.410   2.043  1.00  2.64           H  
ATOM   1255 HH22 ARG A 166     -18.412   0.595   3.404  1.00  2.73           H  
ATOM   1256  N   THR A 167     -13.131   3.748  -2.066  1.00  0.31           N  
ATOM   1257  CA  THR A 167     -13.916   4.756  -2.841  1.00  0.40           C  
ATOM   1258  C   THR A 167     -13.506   4.723  -4.305  1.00  0.44           C  
ATOM   1259  O   THR A 167     -14.326   4.839  -5.195  1.00  0.55           O  
ATOM   1260  CB  THR A 167     -13.560   6.108  -2.223  1.00  0.43           C  
ATOM   1261  OG1 THR A 167     -13.921   6.107  -0.852  1.00  0.42           O  
ATOM   1262  CG2 THR A 167     -14.318   7.227  -2.940  1.00  0.58           C  
ATOM   1263  H   THR A 167     -12.558   4.037  -1.324  1.00  0.30           H  
ATOM   1264  HA  THR A 167     -14.967   4.565  -2.744  1.00  0.47           H  
ATOM   1265  HB  THR A 167     -12.497   6.274  -2.322  1.00  0.41           H  
ATOM   1266  HG1 THR A 167     -13.597   6.920  -0.460  1.00  0.94           H  
ATOM   1267 HG21 THR A 167     -15.219   6.824  -3.378  1.00  1.30           H  
ATOM   1268 HG22 THR A 167     -14.578   7.998  -2.229  1.00  1.15           H  
ATOM   1269 HG23 THR A 167     -13.697   7.649  -3.718  1.00  1.08           H  
ATOM   1270  N   CYS A 168     -12.235   4.581  -4.550  1.00  0.42           N  
ATOM   1271  CA  CYS A 168     -11.744   4.563  -5.952  1.00  0.52           C  
ATOM   1272  C   CYS A 168     -12.091   3.243  -6.638  1.00  0.53           C  
ATOM   1273  O   CYS A 168     -12.774   3.236  -7.645  1.00  0.90           O  
ATOM   1274  CB  CYS A 168     -10.224   4.709  -5.839  1.00  0.56           C  
ATOM   1275  SG  CYS A 168      -9.786   6.463  -5.779  1.00  1.28           S  
ATOM   1276  H   CYS A 168     -11.601   4.501  -3.804  1.00  0.37           H  
ATOM   1277  HA  CYS A 168     -12.150   5.395  -6.503  1.00  0.58           H  
ATOM   1278  HB2 CYS A 168      -9.883   4.223  -4.935  1.00  0.93           H  
ATOM   1279  HB3 CYS A 168      -9.754   4.248  -6.694  1.00  0.99           H  
ATOM   1280  HG  CYS A 168      -9.946   6.838  -6.648  1.00  1.82           H  
ATOM   1281  N   ARG A 169     -11.635   2.128  -6.107  1.00  0.30           N  
ATOM   1282  CA  ARG A 169     -11.949   0.795  -6.764  1.00  0.32           C  
ATOM   1283  C   ARG A 169     -11.343  -0.412  -6.029  1.00  0.33           C  
ATOM   1284  O   ARG A 169     -11.646  -1.545  -6.359  1.00  0.60           O  
ATOM   1285  CB  ARG A 169     -11.330   0.857  -8.171  1.00  0.45           C  
ATOM   1286  CG  ARG A 169     -12.089  -0.090  -9.102  1.00  0.73           C  
ATOM   1287  CD  ARG A 169     -11.475  -0.029 -10.502  1.00  1.01           C  
ATOM   1288  NE  ARG A 169     -12.368  -0.869 -11.349  1.00  1.86           N  
ATOM   1289  CZ  ARG A 169     -12.432  -0.661 -12.637  1.00  2.51           C  
ATOM   1290  NH1 ARG A 169     -12.734   0.525 -13.092  1.00  3.05           N  
ATOM   1291  NH2 ARG A 169     -12.193  -1.638 -13.468  1.00  3.17           N  
ATOM   1292  H   ARG A 169     -11.110   2.172  -5.277  1.00  0.42           H  
ATOM   1293  HA  ARG A 169     -13.008   0.668  -6.849  1.00  0.38           H  
ATOM   1294  HB2 ARG A 169     -11.381   1.860  -8.559  1.00  0.49           H  
ATOM   1295  HB3 ARG A 169     -10.297   0.547  -8.118  1.00  0.64           H  
ATOM   1296  HG2 ARG A 169     -12.021  -1.100  -8.721  1.00  0.95           H  
ATOM   1297  HG3 ARG A 169     -13.125   0.206  -9.151  1.00  0.88           H  
ATOM   1298  HD2 ARG A 169     -11.464   0.992 -10.861  1.00  1.50           H  
ATOM   1299  HD3 ARG A 169     -10.478  -0.439 -10.496  1.00  1.23           H  
ATOM   1300  HE  ARG A 169     -12.907  -1.577 -10.940  1.00  2.36           H  
ATOM   1301 HH11 ARG A 169     -12.918   1.274 -12.455  1.00  3.16           H  
ATOM   1302 HH12 ARG A 169     -12.783   0.684 -14.078  1.00  3.66           H  
ATOM   1303 HH21 ARG A 169     -11.962  -2.546 -13.119  1.00  3.35           H  
ATOM   1304 HH22 ARG A 169     -12.243  -1.478 -14.454  1.00  3.78           H  
ATOM   1305  N   LEU A 170     -10.453  -0.200  -5.099  1.00  0.30           N  
ATOM   1306  CA  LEU A 170      -9.785  -1.354  -4.418  1.00  0.26           C  
ATOM   1307  C   LEU A 170     -10.640  -1.948  -3.291  1.00  0.27           C  
ATOM   1308  O   LEU A 170     -10.171  -2.164  -2.192  1.00  0.27           O  
ATOM   1309  CB  LEU A 170      -8.494  -0.751  -3.865  1.00  0.25           C  
ATOM   1310  CG  LEU A 170      -7.634  -0.224  -5.023  1.00  0.27           C  
ATOM   1311  CD1 LEU A 170      -7.793   1.300  -5.147  1.00  0.32           C  
ATOM   1312  CD2 LEU A 170      -6.168  -0.559  -4.752  1.00  0.31           C  
ATOM   1313  H   LEU A 170     -10.184   0.708  -4.879  1.00  0.52           H  
ATOM   1314  HA  LEU A 170      -9.542  -2.119  -5.138  1.00  0.26           H  
ATOM   1315  HB2 LEU A 170      -8.738   0.067  -3.207  1.00  0.27           H  
ATOM   1316  HB3 LEU A 170      -7.946  -1.505  -3.321  1.00  0.25           H  
ATOM   1317  HG  LEU A 170      -7.955  -0.688  -5.948  1.00  0.29           H  
ATOM   1318 HD11 LEU A 170      -8.323   1.680  -4.288  1.00  1.10           H  
ATOM   1319 HD12 LEU A 170      -6.819   1.768  -5.203  1.00  1.09           H  
ATOM   1320 HD13 LEU A 170      -8.352   1.530  -6.042  1.00  0.98           H  
ATOM   1321 HD21 LEU A 170      -6.076  -1.609  -4.515  1.00  1.06           H  
ATOM   1322 HD22 LEU A 170      -5.579  -0.334  -5.628  1.00  1.09           H  
ATOM   1323 HD23 LEU A 170      -5.813   0.030  -3.917  1.00  0.98           H  
ATOM   1324  N   ASN A 171     -11.882  -2.243  -3.564  1.00  0.33           N  
ATOM   1325  CA  ASN A 171     -12.771  -2.840  -2.517  1.00  0.37           C  
ATOM   1326  C   ASN A 171     -12.129  -4.098  -1.919  1.00  0.32           C  
ATOM   1327  O   ASN A 171     -12.381  -4.451  -0.782  1.00  0.33           O  
ATOM   1328  CB  ASN A 171     -14.051  -3.215  -3.261  1.00  0.46           C  
ATOM   1329  CG  ASN A 171     -15.245  -3.056  -2.327  1.00  0.54           C  
ATOM   1330  OD1 ASN A 171     -15.790  -4.024  -1.836  1.00  0.64           O  
ATOM   1331  ND2 ASN A 171     -15.675  -1.855  -2.068  1.00  0.53           N  
ATOM   1332  H   ASN A 171     -12.235  -2.081  -4.462  1.00  0.38           H  
ATOM   1333  HA  ASN A 171     -12.984  -2.120  -1.744  1.00  0.39           H  
ATOM   1334  HB2 ASN A 171     -14.169  -2.570  -4.117  1.00  0.48           H  
ATOM   1335  HB3 ASN A 171     -13.988  -4.241  -3.589  1.00  0.45           H  
ATOM   1336 HD21 ASN A 171     -15.229  -1.080  -2.475  1.00  0.50           H  
ATOM   1337 HD22 ASN A 171     -16.440  -1.724  -1.470  1.00  0.58           H  
ATOM   1338  N   LEU A 172     -11.323  -4.784  -2.690  1.00  0.29           N  
ATOM   1339  CA  LEU A 172     -10.680  -6.041  -2.182  1.00  0.28           C  
ATOM   1340  C   LEU A 172      -9.890  -5.789  -0.900  1.00  0.22           C  
ATOM   1341  O   LEU A 172     -10.234  -6.285   0.151  1.00  0.23           O  
ATOM   1342  CB  LEU A 172      -9.704  -6.465  -3.281  1.00  0.30           C  
ATOM   1343  CG  LEU A 172     -10.473  -7.056  -4.461  1.00  0.41           C  
ATOM   1344  CD1 LEU A 172      -9.532  -7.192  -5.659  1.00  0.91           C  
ATOM   1345  CD2 LEU A 172     -11.009  -8.439  -4.078  1.00  0.85           C  
ATOM   1346  H   LEU A 172     -11.158  -4.483  -3.608  1.00  0.31           H  
ATOM   1347  HA  LEU A 172     -11.419  -6.810  -2.029  1.00  0.32           H  
ATOM   1348  HB2 LEU A 172      -9.135  -5.602  -3.614  1.00  0.29           H  
ATOM   1349  HB3 LEU A 172      -9.025  -7.209  -2.885  1.00  0.34           H  
ATOM   1350  HG  LEU A 172     -11.295  -6.405  -4.719  1.00  0.87           H  
ATOM   1351 HD11 LEU A 172      -8.574  -7.564  -5.324  1.00  1.46           H  
ATOM   1352 HD12 LEU A 172      -9.956  -7.881  -6.374  1.00  1.43           H  
ATOM   1353 HD13 LEU A 172      -9.399  -6.226  -6.123  1.00  1.46           H  
ATOM   1354 HD21 LEU A 172     -11.117  -8.502  -3.005  1.00  1.47           H  
ATOM   1355 HD22 LEU A 172     -11.970  -8.593  -4.545  1.00  1.51           H  
ATOM   1356 HD23 LEU A 172     -10.320  -9.200  -4.414  1.00  1.31           H  
ATOM   1357  N   VAL A 173      -8.841  -5.017  -0.981  1.00  0.20           N  
ATOM   1358  CA  VAL A 173      -8.018  -4.746   0.236  1.00  0.20           C  
ATOM   1359  C   VAL A 173      -8.861  -4.069   1.314  1.00  0.19           C  
ATOM   1360  O   VAL A 173      -8.663  -4.295   2.495  1.00  0.20           O  
ATOM   1361  CB  VAL A 173      -6.847  -3.863  -0.218  1.00  0.27           C  
ATOM   1362  CG1 VAL A 173      -5.896  -4.710  -1.068  1.00  0.34           C  
ATOM   1363  CG2 VAL A 173      -7.337  -2.667  -1.046  1.00  0.31           C  
ATOM   1364  H   VAL A 173      -8.589  -4.627  -1.842  1.00  0.23           H  
ATOM   1365  HA  VAL A 173      -7.632  -5.677   0.623  1.00  0.22           H  
ATOM   1366  HB  VAL A 173      -6.327  -3.504   0.653  1.00  0.29           H  
ATOM   1367 HG11 VAL A 173      -6.456  -5.205  -1.844  1.00  1.11           H  
ATOM   1368 HG12 VAL A 173      -5.145  -4.074  -1.515  1.00  1.09           H  
ATOM   1369 HG13 VAL A 173      -5.417  -5.450  -0.444  1.00  1.04           H  
ATOM   1370 HG21 VAL A 173      -8.387  -2.523  -0.881  1.00  1.08           H  
ATOM   1371 HG22 VAL A 173      -6.801  -1.781  -0.746  1.00  1.02           H  
ATOM   1372 HG23 VAL A 173      -7.162  -2.856  -2.095  1.00  1.08           H  
ATOM   1373  N   ALA A 174      -9.814  -3.265   0.926  1.00  0.25           N  
ATOM   1374  CA  ALA A 174     -10.686  -2.601   1.939  1.00  0.32           C  
ATOM   1375  C   ALA A 174     -11.420  -3.663   2.764  1.00  0.29           C  
ATOM   1376  O   ALA A 174     -11.569  -3.541   3.966  1.00  0.32           O  
ATOM   1377  CB  ALA A 174     -11.670  -1.768   1.127  1.00  0.41           C  
ATOM   1378  H   ALA A 174      -9.968  -3.114  -0.031  1.00  0.27           H  
ATOM   1379  HA  ALA A 174     -10.100  -1.963   2.580  1.00  0.35           H  
ATOM   1380  HB1 ALA A 174     -11.818  -2.228   0.160  1.00  0.97           H  
ATOM   1381  HB2 ALA A 174     -12.614  -1.709   1.648  1.00  1.16           H  
ATOM   1382  HB3 ALA A 174     -11.265  -0.779   0.996  1.00  1.12           H  
ATOM   1383  N   ASP A 175     -11.879  -4.703   2.118  1.00  0.28           N  
ATOM   1384  CA  ASP A 175     -12.591  -5.792   2.852  1.00  0.31           C  
ATOM   1385  C   ASP A 175     -11.650  -6.502   3.830  1.00  0.24           C  
ATOM   1386  O   ASP A 175     -12.036  -6.842   4.931  1.00  0.29           O  
ATOM   1387  CB  ASP A 175     -13.066  -6.765   1.772  1.00  0.36           C  
ATOM   1388  CG  ASP A 175     -14.183  -6.113   0.955  1.00  0.46           C  
ATOM   1389  OD1 ASP A 175     -14.925  -5.329   1.524  1.00  1.26           O  
ATOM   1390  OD2 ASP A 175     -14.285  -6.415  -0.223  1.00  1.10           O  
ATOM   1391  H   ASP A 175     -11.745  -4.772   1.148  1.00  0.29           H  
ATOM   1392  HA  ASP A 175     -13.440  -5.393   3.381  1.00  0.38           H  
ATOM   1393  HB2 ASP A 175     -12.240  -7.019   1.123  1.00  0.32           H  
ATOM   1394  HB3 ASP A 175     -13.445  -7.661   2.239  1.00  0.39           H  
ATOM   1395  N   LEU A 176     -10.422  -6.749   3.428  1.00  0.17           N  
ATOM   1396  CA  LEU A 176      -9.469  -7.468   4.339  1.00  0.20           C  
ATOM   1397  C   LEU A 176      -9.239  -6.664   5.612  1.00  0.23           C  
ATOM   1398  O   LEU A 176      -9.447  -7.146   6.712  1.00  0.29           O  
ATOM   1399  CB  LEU A 176      -8.147  -7.581   3.563  1.00  0.26           C  
ATOM   1400  CG  LEU A 176      -8.152  -8.722   2.519  1.00  0.49           C  
ATOM   1401  CD1 LEU A 176      -9.504  -8.857   1.806  1.00  1.34           C  
ATOM   1402  CD2 LEU A 176      -7.072  -8.419   1.477  1.00  0.95           C  
ATOM   1403  H   LEU A 176     -10.136  -6.480   2.526  1.00  0.16           H  
ATOM   1404  HA  LEU A 176      -9.849  -8.446   4.578  1.00  0.26           H  
ATOM   1405  HB2 LEU A 176      -7.950  -6.650   3.062  1.00  0.36           H  
ATOM   1406  HB3 LEU A 176      -7.352  -7.765   4.270  1.00  0.38           H  
ATOM   1407  HG  LEU A 176      -7.917  -9.651   3.006  1.00  1.30           H  
ATOM   1408 HD11 LEU A 176     -10.289  -8.978   2.535  1.00  1.90           H  
ATOM   1409 HD12 LEU A 176      -9.686  -7.975   1.228  1.00  1.91           H  
ATOM   1410 HD13 LEU A 176      -9.482  -9.716   1.153  1.00  1.90           H  
ATOM   1411 HD21 LEU A 176      -6.320  -7.774   1.910  1.00  1.67           H  
ATOM   1412 HD22 LEU A 176      -6.612  -9.342   1.161  1.00  1.45           H  
ATOM   1413 HD23 LEU A 176      -7.520  -7.926   0.625  1.00  1.57           H  
ATOM   1414  N   VAL A 177      -8.807  -5.439   5.468  1.00  0.25           N  
ATOM   1415  CA  VAL A 177      -8.557  -4.590   6.668  1.00  0.34           C  
ATOM   1416  C   VAL A 177      -9.863  -4.416   7.450  1.00  0.37           C  
ATOM   1417  O   VAL A 177      -9.876  -4.479   8.665  1.00  0.44           O  
ATOM   1418  CB  VAL A 177      -8.046  -3.246   6.130  1.00  0.38           C  
ATOM   1419  CG1 VAL A 177      -6.743  -3.465   5.359  1.00  0.40           C  
ATOM   1420  CG2 VAL A 177      -9.081  -2.623   5.191  1.00  0.36           C  
ATOM   1421  H   VAL A 177      -8.643  -5.084   4.569  1.00  0.22           H  
ATOM   1422  HA  VAL A 177      -7.804  -5.044   7.296  1.00  0.39           H  
ATOM   1423  HB  VAL A 177      -7.863  -2.578   6.957  1.00  0.46           H  
ATOM   1424 HG11 VAL A 177      -6.085  -4.094   5.939  1.00  1.10           H  
ATOM   1425 HG12 VAL A 177      -6.958  -3.941   4.414  1.00  0.99           H  
ATOM   1426 HG13 VAL A 177      -6.267  -2.512   5.182  1.00  1.05           H  
ATOM   1427 HG21 VAL A 177      -9.539  -3.393   4.601  1.00  0.93           H  
ATOM   1428 HG22 VAL A 177      -9.836  -2.114   5.771  1.00  0.99           H  
ATOM   1429 HG23 VAL A 177      -8.593  -1.920   4.536  1.00  1.00           H  
ATOM   1430  N   GLU A 178     -10.966  -4.230   6.761  1.00  0.37           N  
ATOM   1431  CA  GLU A 178     -12.275  -4.086   7.471  1.00  0.45           C  
ATOM   1432  C   GLU A 178     -12.585  -5.355   8.279  1.00  0.45           C  
ATOM   1433  O   GLU A 178     -12.856  -5.295   9.466  1.00  0.52           O  
ATOM   1434  CB  GLU A 178     -13.303  -3.876   6.348  1.00  0.50           C  
ATOM   1435  CG  GLU A 178     -14.728  -3.962   6.901  1.00  0.59           C  
ATOM   1436  CD  GLU A 178     -15.701  -3.288   5.934  1.00  1.19           C  
ATOM   1437  OE1 GLU A 178     -15.385  -2.205   5.467  1.00  1.86           O  
ATOM   1438  OE2 GLU A 178     -16.746  -3.862   5.680  1.00  1.86           O  
ATOM   1439  H   GLU A 178     -10.934  -4.208   5.777  1.00  0.35           H  
ATOM   1440  HA  GLU A 178     -12.257  -3.223   8.117  1.00  0.52           H  
ATOM   1441  HB2 GLU A 178     -13.151  -2.904   5.902  1.00  0.54           H  
ATOM   1442  HB3 GLU A 178     -13.166  -4.637   5.599  1.00  0.47           H  
ATOM   1443  HG2 GLU A 178     -14.996  -5.004   7.015  1.00  0.98           H  
ATOM   1444  HG3 GLU A 178     -14.772  -3.472   7.860  1.00  0.97           H  
ATOM   1445  N   GLU A 179     -12.533  -6.502   7.646  1.00  0.42           N  
ATOM   1446  CA  GLU A 179     -12.830  -7.774   8.373  1.00  0.48           C  
ATOM   1447  C   GLU A 179     -11.848  -7.955   9.526  1.00  0.52           C  
ATOM   1448  O   GLU A 179     -12.213  -8.413  10.594  1.00  0.61           O  
ATOM   1449  CB  GLU A 179     -12.698  -8.891   7.330  1.00  0.49           C  
ATOM   1450  CG  GLU A 179     -14.053  -9.092   6.642  1.00  1.19           C  
ATOM   1451  CD  GLU A 179     -13.959 -10.239   5.633  1.00  1.57           C  
ATOM   1452  OE1 GLU A 179     -13.369 -10.035   4.585  1.00  1.94           O  
ATOM   1453  OE2 GLU A 179     -14.479 -11.304   5.927  1.00  2.23           O  
ATOM   1454  H   GLU A 179     -12.303  -6.523   6.692  1.00  0.40           H  
ATOM   1455  HA  GLU A 179     -13.840  -7.753   8.753  1.00  0.54           H  
ATOM   1456  HB2 GLU A 179     -11.958  -8.611   6.591  1.00  1.24           H  
ATOM   1457  HB3 GLU A 179     -12.401  -9.809   7.813  1.00  0.91           H  
ATOM   1458  HG2 GLU A 179     -14.799  -9.332   7.388  1.00  1.66           H  
ATOM   1459  HG3 GLU A 179     -14.338  -8.186   6.129  1.00  1.94           H  
ATOM   1460  N   ALA A 180     -10.614  -7.581   9.328  1.00  0.49           N  
ATOM   1461  CA  ALA A 180      -9.610  -7.712  10.426  1.00  0.58           C  
ATOM   1462  C   ALA A 180     -10.016  -6.842  11.627  1.00  0.65           C  
ATOM   1463  O   ALA A 180      -9.929  -7.263  12.765  1.00  0.79           O  
ATOM   1464  CB  ALA A 180      -8.293  -7.208   9.826  1.00  0.56           C  
ATOM   1465  H   ALA A 180     -10.351  -7.202   8.461  1.00  0.45           H  
ATOM   1466  HA  ALA A 180      -9.508  -8.741  10.725  1.00  0.65           H  
ATOM   1467  HB1 ALA A 180      -8.362  -7.218   8.748  1.00  1.20           H  
ATOM   1468  HB2 ALA A 180      -8.105  -6.199  10.165  1.00  1.16           H  
ATOM   1469  HB3 ALA A 180      -7.485  -7.850  10.140  1.00  1.00           H  
ATOM   1470  N   GLN A 181     -10.454  -5.631  11.376  1.00  0.66           N  
ATOM   1471  CA  GLN A 181     -10.860  -4.720  12.500  1.00  0.80           C  
ATOM   1472  C   GLN A 181     -12.216  -5.104  13.106  1.00  0.83           C  
ATOM   1473  O   GLN A 181     -12.486  -4.818  14.257  1.00  1.19           O  
ATOM   1474  CB  GLN A 181     -10.930  -3.320  11.885  1.00  1.13           C  
ATOM   1475  CG  GLN A 181      -9.580  -2.619  12.055  1.00  1.56           C  
ATOM   1476  CD  GLN A 181      -9.451  -1.502  11.021  1.00  1.85           C  
ATOM   1477  OE1 GLN A 181      -9.561  -0.337  11.350  1.00  2.49           O  
ATOM   1478  NE2 GLN A 181      -9.221  -1.810   9.776  1.00  2.18           N  
ATOM   1479  H   GLN A 181     -10.518  -5.319  10.446  1.00  0.64           H  
ATOM   1480  HA  GLN A 181     -10.105  -4.732  13.267  1.00  1.03           H  
ATOM   1481  HB2 GLN A 181     -11.164  -3.400  10.833  1.00  1.56           H  
ATOM   1482  HB3 GLN A 181     -11.697  -2.746  12.382  1.00  1.71           H  
ATOM   1483  HG2 GLN A 181      -9.519  -2.198  13.049  1.00  2.05           H  
ATOM   1484  HG3 GLN A 181      -8.781  -3.332  11.916  1.00  2.14           H  
ATOM   1485 HE21 GLN A 181      -9.134  -2.750   9.513  1.00  2.42           H  
ATOM   1486 HE22 GLN A 181      -9.135  -1.103   9.104  1.00  2.59           H  
ATOM   1487  N   GLU A 182     -13.080  -5.725  12.342  1.00  0.85           N  
ATOM   1488  CA  GLU A 182     -14.435  -6.107  12.869  1.00  1.24           C  
ATOM   1489  C   GLU A 182     -15.138  -4.888  13.489  1.00  1.66           C  
ATOM   1490  O   GLU A 182     -15.855  -5.007  14.463  1.00  2.21           O  
ATOM   1491  CB  GLU A 182     -14.180  -7.166  13.945  1.00  1.48           C  
ATOM   1492  CG  GLU A 182     -13.577  -8.418  13.307  1.00  1.65           C  
ATOM   1493  CD  GLU A 182     -13.373  -9.488  14.381  1.00  2.39           C  
ATOM   1494  OE1 GLU A 182     -12.878  -9.147  15.443  1.00  3.23           O  
ATOM   1495  OE2 GLU A 182     -13.718 -10.630  14.125  1.00  2.59           O  
ATOM   1496  H   GLU A 182     -12.846  -5.930  11.413  1.00  0.86           H  
ATOM   1497  HA  GLU A 182     -15.038  -6.525  12.080  1.00  1.40           H  
ATOM   1498  HB2 GLU A 182     -13.494  -6.771  14.680  1.00  1.54           H  
ATOM   1499  HB3 GLU A 182     -15.112  -7.422  14.425  1.00  1.82           H  
ATOM   1500  HG2 GLU A 182     -14.245  -8.792  12.545  1.00  1.80           H  
ATOM   1501  HG3 GLU A 182     -12.625  -8.172  12.863  1.00  1.70           H  
ATOM   1502  N   SER A 183     -14.937  -3.718  12.927  1.00  1.79           N  
ATOM   1503  CA  SER A 183     -15.588  -2.477  13.471  1.00  2.38           C  
ATOM   1504  C   SER A 183     -15.375  -2.356  14.989  1.00  2.73           C  
ATOM   1505  O   SER A 183     -14.409  -1.724  15.383  1.00  3.10           O  
ATOM   1506  CB  SER A 183     -17.074  -2.632  13.148  1.00  2.82           C  
ATOM   1507  OG  SER A 183     -17.231  -2.837  11.750  1.00  3.08           O  
ATOM   1508  OXT SER A 183     -16.186  -2.893  15.727  1.00  3.08           O  
ATOM   1509  H   SER A 183     -14.354  -3.653  12.142  1.00  1.75           H  
ATOM   1510  HA  SER A 183     -15.196  -1.604  12.973  1.00  2.60           H  
ATOM   1511  HB2 SER A 183     -17.474  -3.479  13.678  1.00  2.79           H  
ATOM   1512  HB3 SER A 183     -17.602  -1.737  13.452  1.00  3.28           H  
ATOM   1513  HG  SER A 183     -18.058  -2.431  11.481  1.00  3.45           H  
TER    1514      SER A 183                                                      
ENDMDL                                                                          
MASTER      232    0    0    5    0    0    0    6  748    1    0    8          
END